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

Systemtic Name: 4-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(2-cyanoacetyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-2-nitro-phenolate Formula: C10H7N4O4- MolecularWeight: 247.18698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)CC#N)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O4/c11-4-3-10(16)13-12-6-7-1-2-9(15)8(5-7)14(17)18/h1-2,5-6,15H,3H2,(H,13,16)/p-1/b12-6-