N-[2-[(2-nitrophenyl)amino]ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-(2-nitroanilino)ethyl]-1H-pyridine-3-carboxamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c19-13-10(4-3-7-16-13)14(20)17-9-8-15-11-5-1-2-6-12(11)18(21)22/h1-7,15H,8-9H2,(H,16,19)(H,17,20)