2-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-cyanoacetyl)hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C11H9N4O5- MolecularWeight: 277.21296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O5/c1-20-9-5-8(15(18)19)4-7(11(9)17)6-13-14-10(16)2-3-12/h4-6,17H,2H2,1H3,(H,14,16)/p-1/b13-6-