4-[(Z)-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(2-ethylanilino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(2-ethylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(2-ethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(2-ethylanilino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C18H17N4O6- MolecularWeight: 385.35078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-3-12-6-4-5-7-13(12)20-17(24)18(25)21-19-10-11-8-14(22(26)27)16(23)15(9-11)28-2/h4-10,23H,3H2,1-2H3,(H,20,24)(H,21,25)/p-1/b19-10-