2-[(4-nitrophenyl)methylamino]propanamide

Systemtic Name: 2-[(4-nitrophenyl)methylamino]propanamide Openeye Name: 2-[(4-nitrophenyl)methylamino]propanamide CAS Name: 2-[(4-nitrophenyl)methylamino]propanamide IUPAC Name: 2-[(4-nitrophenyl)methylamino]propanamide Traditional Name: 2-[(4-nitrobenzyl)amino]propionamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c1-7(10(11)14)12-6-8-2-4-9(5-3-8)13(15)16/h2-5,7,12H,6H2,1H3,(H2,11,14)