2-[[[4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[[4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[[[4-(4-methylanilino)-4-oxo-butanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[[[4-(4-methylanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[[[4-(4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[[[4-keto-4-(p-toluidino)butanoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C18H17N4O5- MolecularWeight: 369.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H18N4O5/c1-12-2-4-14(5-3-12)20-17(24)8-9-18(25)21-19-11-13-10-15(22(26)27)6-7-16(13)23/h2-7,10-11,23H,8-9H2,1H3,(H,20,24)(H,21,25)/p-1