2-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-4-phenyl-phenolate

Systemtic Name: 2-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-4-phenyl-phenolate Openeye Name: 2-[(6-nitro-2-oxo-1-naphthylidene)methylamino]-4-phenyl-phenolate CAS Name: 2-[(6-nitro-2-oxo-1-naphthalenylidene)methylamino]-4-phenylphenolate IUPAC Name: 2-[(6-nitro-2-oxonaphthalen-1-ylidene)methylamino]-4-phenylphenolate Traditional Name: 2-[(2-keto-6-nitro-1-naphthylidene)methylamino]-4-phenyl-phenolate Formula: C23H15N2O4- MolecularWeight: 383.3762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)[O-])NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)[O-])NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4/c26-22-10-7-17-12-18(25(28)29)8-9-19(17)20(22)14-24-21-13-16(6-11-23(21)27)15-4-2-1-3-5-15/h1-14,24,27H/p-1