N-[2-[(2-nitrophenyl)amino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2-nitroanilino)ethyl]picolinamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c19-14(12-6-3-4-8-15-12)17-10-9-16-11-5-1-2-7-13(11)18(20)21/h1-8,16H,9-10H2,(H,17,19)