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

Systemtic Name: 2-methoxy-4-[(Z)-[[2-(2-methylpropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(isobutylamino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[[2-(2-methylpropylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[[2-(2-methylpropylamino)-2-oxoacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(isobutylamino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C14H17N4O6- MolecularWeight: 337.30798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6/c1-8(2)6-15-13(20)14(21)17-16-7-9-4-10(18(22)23)12(19)11(5-9)24-3/h4-5,7-8,19H,6H2,1-3H3,(H,15,20)(H,17,21)/p-1/b16-7-