3-[2-(4-nitrophenyl)ethylamino]propanamide

Systemtic Name: 3-[2-(4-nitrophenyl)ethylamino]propanamide Openeye Name: 3-[2-(4-nitrophenyl)ethylamino]propanamide CAS Name: 3-[2-(4-nitrophenyl)ethylamino]propanamide IUPAC Name: 3-[2-(4-nitrophenyl)ethylamino]propanamide Traditional Name: 3-[2-(4-nitrophenyl)ethylamino]propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCNCCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3/c12-11(15)6-8-13-7-5-9-1-3-10(4-2-9)14(16)17/h1-4,13H,5-8H2,(H2,12,15)