[3-(methylamino)pyridin-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [3-(methylamino)pyridin-2-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(methylamino)-2-pyridyl]-(4-nitrophenyl)methanone CAS Name: [3-(methylamino)-2-pyridinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-(methylamino)pyridin-2-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(methylamino)-2-pyridyl]-(4-nitrophenyl)methanone Formula: C13H11N3O3 MolecularWeight: 257.24474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(N=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-14-11-3-2-8-15-12(11)13(17)9-4-6-10(7-5-9)16(18)19/h2-8,14H,1H3