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

Systemtic Name: 2-ethoxy-4-[(Z)-[[2-(methylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[(Z)-[[2-(methylamino)-2-oxo-acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[(Z)-[[2-(methylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(Z)-[[2-(methylamino)-2-oxoacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(Z)-[[2-keto-2-(methylamino)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C12H13N4O6- MolecularWeight: 309.25482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NC

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C(=O)NC

InChI

InChI=1S/C12H14N4O6/c1-3-22-9-5-7(4-8(10(9)17)16(20)21)6-14-15-12(19)11(18)13-2/h4-6,17H,3H2,1-2H3,(H,13,18)(H,15,19)/p-1/b14-6-