N-[3-[(2-nitrophenyl)amino]propyl]methanamide

Systemtic Name: N-[3-[(2-nitrophenyl)amino]propyl]methanamide Openeye Name: N-[3-(2-nitroanilino)propyl]formamide CAS Name: N-[3-(2-nitroanilino)propyl]formamide IUPAC Name: N-[3-(2-nitroanilino)propyl]formamide Traditional Name: N-[3-(2-nitroanilino)propyl]formamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c14-8-11-6-3-7-12-9-4-1-2-5-10(9)13(15)16/h1-2,4-5,8,12H,3,6-7H2,(H,11,14)