3-azanyl-N-[(4-nitrophenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[(4-nitrophenyl)methyl]propanamide Openeye Name: 3-amino-N-[(4-nitrophenyl)methyl]propanamide CAS Name: 3-amino-N-[(4-nitrophenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(4-nitrophenyl)methyl]propanamide Traditional Name: 3-amino-N-(4-nitrobenzyl)propionamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCN)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c11-6-5-10(14)12-7-8-1-3-9(4-2-8)13(15)16/h1-4H,5-7,11H2,(H,12,14)