4-[2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]-3-nitro-benzoic acid

Systemtic Name: 4-[2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]-3-nitro-benzoic acid Openeye Name: 4-[2-(1-cyano-2-ethoxy-2-oxo-ethylidene)hydrazino]-3-nitro-benzoic acid CAS Name: 4-[2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]-3-nitrobenzoic acid IUPAC Name: 4-[2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]-3-nitrobenzoic acid Traditional Name: 4-[N'-(1-cyano-2-ethoxy-2-keto-ethylidene)hydrazino]-3-nitro-benzoic acid Formula: C12H10N4O6 MolecularWeight: 306.231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)C(=NNC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H10N4O6/c1-2-22-12(19)9(6-13)15-14-8-4-3-7(11(17)18)5-10(8)16(20)21/h3-5,14H,2H2,1H3,(H,17,18)