4-[(6-methoxypyridin-3-yl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(6-methoxypyridin-3-yl)amino]-3-nitro-benzamide Openeye Name: 4-[(6-methoxy-3-pyridyl)amino]-3-nitro-benzamide CAS Name: 4-[(6-methoxy-3-pyridinyl)amino]-3-nitrobenzamide IUPAC Name: 4-[(6-methoxypyridin-3-yl)amino]-3-nitrobenzamide Traditional Name: 4-[(6-methoxy-3-pyridyl)amino]-3-nitro-benzamide Formula: C13H12N4O4 MolecularWeight: 288.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4/c1-21-12-5-3-9(7-15-12)16-10-4-2-8(13(14)18)6-11(10)17(19)20/h2-7,16H,1H3,(H2,14,18)