N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-ethyl]-3-nitro-benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-10(15(21)19-12-6-7-14(25-2)17-9-12)18-16(22)11-4-3-5-13(8-11)20(23)24/h3-10H,1-2H3,(H,18,22)(H,19,21)