N-[3-[(4-nitrophenyl)amino]propyl]methanamide

Systemtic Name: N-[3-[(4-nitrophenyl)amino]propyl]methanamide Openeye Name: N-[3-(4-nitroanilino)propyl]formamide CAS Name: N-[3-(4-nitroanilino)propyl]formamide IUPAC Name: N-[3-(4-nitroanilino)propyl]formamide Traditional Name: N-[3-(4-nitroanilino)propyl]formamide Formula: C10H13N3O3 MolecularWeight: 223.22852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCCNC=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCCNC=O)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c14-8-11-6-1-7-12-9-2-4-10(5-3-9)13(15)16/h2-5,8,12H,1,6-7H2,(H,11,14)