[2-methoxy-4-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]-3-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-3-nitrophenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[(6-methylnicotinoyl)hydrazono]methyl]-3-nitro-phenyl] ester Formula: C17H16N4O6 MolecularWeight: 372.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=C(C(=C(C=C2)OC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C/C2=C(C(=C(C=C2)OC(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-10-4-5-13(8-18-10)17(23)20-19-9-12-6-7-14(27-11(2)22)16(26-3)15(12)21(24)25/h4-9H,1-3H3,(H,20,23)/b19-9+