2-[(Z)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]-4-phenyldiazenyl-phenolate

Systemtic Name: 2-[(Z)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]-4-phenyldiazenyl-phenolate Openeye Name: 2-[(Z)-[(2-nitrobenzoyl)hydrazono]methyl]-4-phenylazo-phenolate CAS Name: 2-[(Z)-[[(2-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]-4-phenyldiazenylphenolate IUPAC Name: 2-[(Z)-[(2-nitrobenzoyl)hydrazinylidene]methyl]-4-phenyldiazenylphenolate Traditional Name: 2-[(Z)-[(2-nitrobenzoyl)hydrazono]methyl]-4-phenylazo-phenolate Formula: C20H14N5O4- MolecularWeight: 388.35626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)[O-])/C=N\NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4/c26-19-11-10-16(23-22-15-6-2-1-3-7-15)12-14(19)13-21-24-20(27)17-8-4-5-9-18(17)25(28)29/h1-13,26H,(H,24,27)/p-1/b21-13-,23-22?