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

Systemtic Name: 2-[(Z)-[[4-[(4-ethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-(4-ethylanilino)-4-oxo-butanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[4-(4-ethylanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-(4-ethylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-(4-ethylanilino)-4-keto-butanoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H19N4O5- MolecularWeight: 383.37796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H20N4O5/c1-2-13-3-5-15(6-4-13)21-18(25)9-10-19(26)22-20-12-14-11-16(23(27)28)7-8-17(14)24/h3-8,11-12,24H,2,9-10H2,1H3,(H,21,25)(H,22,26)/p-1/b20-12-