2-[1-(3-nitrophenyl)butylamino]propanamide

Systemtic Name: 2-[1-(3-nitrophenyl)butylamino]propanamide Openeye Name: 2-[1-(3-nitrophenyl)butylamino]propanamide CAS Name: 2-[1-(3-nitrophenyl)butylamino]propanamide IUPAC Name: 2-[1-(3-nitrophenyl)butylamino]propanamide Traditional Name: 2-[1-(3-nitrophenyl)butylamino]propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-3-5-12(15-9(2)13(14)17)10-6-4-7-11(8-10)16(18)19/h4,6-9,12,15H,3,5H2,1-2H3,(H2,14,17)