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

Systemtic Name: 2-[1-(3-nitrophenyl)ethylamino]propanamide Openeye Name: 2-[1-(3-nitrophenyl)ethylamino]propanamide CAS Name: 2-[1-(3-nitrophenyl)ethylamino]propanamide IUPAC Name: 2-[1-(3-nitrophenyl)ethylamino]propanamide Traditional Name: 2-[1-(3-nitrophenyl)ethylamino]propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-7(13-8(2)11(12)15)9-4-3-5-10(6-9)14(16)17/h3-8,13H,1-2H3,(H2,12,15)