Structure Information
Structure

Compound Identification

SMILES

[N-]=[N+]=N[C@H]1C[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=AKUIVXSAVXAMBL-PAISCNLLSA-N

Formula

C34H35N3O4

Mass

549.671

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Entity with smiles [N-]=[N+]=N[C@H]1C[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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