3-[(2-nitrophenyl)methylamino]propanamide

Systemtic Name: 3-[(2-nitrophenyl)methylamino]propanamide Openeye Name: 3-[(2-nitrophenyl)methylamino]propanamide CAS Name: 3-[(2-nitrophenyl)methylamino]propanamide IUPAC Name: 3-[(2-nitrophenyl)methylamino]propanamide Traditional Name: 3-[(2-nitrobenzyl)amino]propionamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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