3-azanyl-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-azanyl-N-(2-nitrophenyl)propanamide Openeye Name: 3-amino-N-(2-nitrophenyl)propanamide CAS Name: 3-amino-N-(2-nitrophenyl)propanamide IUPAC Name: 3-amino-N-(2-nitrophenyl)propanamide Traditional Name: 3-amino-N-(2-nitrophenyl)propionamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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