2-[(Z)-[[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-butylanilino)-2-oxo-acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-butylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-butylanilino)-2-oxoacetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-butylanilino)-2-keto-acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H19N4O5- MolecularWeight: 383.37796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H20N4O5/c1-2-3-4-13-5-7-15(8-6-13)21-18(25)19(26)22-20-12-14-11-16(23(27)28)9-10-17(14)24/h5-12,24H,2-4H2,1H3,(H,21,25)(H,22,26)/p-1/b20-12-