Structure Information
Structure

Compound Identification

SMILES

[Zn++].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.C[N+]1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2[N-]C(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1[N-]2)C1=CC=[N+](C)C=C1)C1=CC=[N+](C)C=C1)C1=CC=C(OCCCCC(=O)NCCCOC2=CC=C(C=C2)C2=NC3=C(N2)C=C(C=C3)C2=NC3=C(N2)C=C(C=C3)N2CC[N+](C)(C)CC2)C=C1

InChIKey

InChIKey=HEFWXTKUGBGPSZ-UHFFFAOYSA-L

Formula

C86H86N14O11Zn

Mass

1557.1

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Entity with smiles [Zn++].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.C[N+]1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2[N-]C(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1[N-]2)C1=CC=[N+](C)C=C1)C1=CC=[N+](C)C=C1)C1=CC=C(OCCCCC(=O)NCCCOC2=CC=C(C=C2)C2=NC3=C(N2)C=C(C=C3)C2=NC3=C(N2)C=C(C=C3)N2CC[N+](C)(C)CC2)C=C1 has not been classified yet.

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