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

Systemtic Name: 2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenyl-phenolate Openeye Name: 2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenyl-phenolate CAS Name: 2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-phenylphenolate IUPAC Name: 2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenylphenolate Traditional Name: 2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenyl-phenolate Formula: C19H13N2O4- MolecularWeight: 333.31752

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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=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)[O-])NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-18-9-7-16(21(24)25)10-15(18)12-20-17-11-14(6-8-19(17)23)13-4-2-1-3-5-13/h1-12,20,23H/p-1