3-[(4-nitrophenyl)amino]propanamide

Systemtic Name: 3-[(4-nitrophenyl)amino]propanamide Openeye Name: 3-(4-nitroanilino)propanamide CAS Name: 3-(4-nitroanilino)propanamide IUPAC Name: 3-(4-nitroanilino)propanamide Traditional Name: 3-(4-nitroanilino)propionamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3/c10-9(13)5-6-11-7-1-3-8(4-2-7)12(14)15/h1-4,11H,5-6H2,(H2,10,13)