3-[1-(4-nitrophenyl)ethylamino]propanamide

Systemtic Name: 3-[1-(4-nitrophenyl)ethylamino]propanamide Openeye Name: 3-[1-(4-nitrophenyl)ethylamino]propanamide CAS Name: 3-[1-(4-nitrophenyl)ethylamino]propanamide IUPAC Name: 3-[1-(4-nitrophenyl)ethylamino]propanamide Traditional Name: 3-[1-(4-nitrophenyl)ethylamino]propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-8(13-7-6-11(12)15)9-2-4-10(5-3-9)14(16)17/h2-5,8,13H,6-7H2,1H3,(H2,12,15)