4-methyl-N-[2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[(6-methyl-2-pyridyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[(6-methylpyridin-2-yl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(6-methyl-2-pyridyl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-10-6-7-12(8-13(10)20(23)24)16(22)17-9-15(21)19-14-5-3-4-11(2)18-14/h3-8H,9H2,1-2H3,(H,17,22)(H,18,19,21)