4-nitro-2-[(Z)-[(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[(4-anilino-4-oxo-butanoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4-anilino-1,4-dioxobutyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-anilino-4-oxobutanoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-anilino-4-keto-butanoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C17H15N4O5- MolecularWeight: 355.3248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c22-15-7-6-14(21(25)26)10-12(15)11-18-20-17(24)9-8-16(23)19-13-4-2-1-3-5-13/h1-7,10-11,22H,8-9H2,(H,19,23)(H,20,24)/p-1/b18-11-