2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenyl-phenolate

Systemtic Name: 2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenyl-phenolate Openeye Name: 2-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenyl-phenolate CAS Name: 2-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-phenylphenolate IUPAC Name: 2-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenylphenolate Traditional Name: 2-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenyl-phenolate Formula: C19H12N3O6- MolecularWeight: 378.31508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)[O-])NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)[O-])NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6/c23-18-7-6-13(12-4-2-1-3-5-12)9-16(18)20-11-14-8-15(21(25)26)10-17(19(14)24)22(27)28/h1-11,20,23H/p-1