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

Systemtic Name: 2-methoxy-4-[(Z)-[[2-(methylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[[2-(methylamino)-2-oxo-acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[[2-(methylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[[2-(methylamino)-2-oxoacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-keto-2-(methylamino)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C11H11N4O6- MolecularWeight: 295.22824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O6/c1-12-10(17)11(18)14-13-5-6-3-7(15(19)20)9(16)8(4-6)21-2/h3-5,16H,1-2H3,(H,12,17)(H,14,18)/p-1/b13-5-