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

Systemtic Name: 4-[(Z)-[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(cyclopropylamino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(cyclopropylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(cyclopropylamino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C13H13N4O6- MolecularWeight: 321.26552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H14N4O6/c1-23-10-5-7(4-9(11(10)18)17(21)22)6-14-16-13(20)12(19)15-8-2-3-8/h4-6,8,18H,2-3H2,1H3,(H,15,19)(H,16,20)/p-1/b14-6-