4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(5-nitro-2-oxo-1-pyridyl)methyl]-N-phenyl-benzamide CAS Name: 4-[(5-nitro-2-oxo-1-pyridinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(5-nitro-2-oxopyridin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(2-keto-5-nitro-1-pyridyl)methyl]-N-phenyl-benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-18-11-10-17(22(25)26)13-21(18)12-14-6-8-15(9-7-14)19(24)20-16-4-2-1-3-5-16/h1-11,13H,12H2,(H,20,24)