Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C\C(=C\NC2=CC3=C(OC(=N3)C3=C(Cl)C=CC(I)=C3)C=C2)C(=O)C(=C1)[N+]([O-])=O

InChIKey

InChIKey=LZOITPNMZLBHFH-KTKRTIGZSA-N

Formula

C20H10ClIN4O6

Mass

564.68

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Entity with smiles [O-][N+](=O)C1=C\C(=C\NC2=CC3=C(OC(=N3)C3=C(Cl)C=CC(I)=C3)C=C2)C(=O)C(=C1)[N+]([O-])=O has not been classified yet.

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