2-(2-azanylethylamino)-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-(2-azanylethylamino)-3-(4-nitrophenyl)propanamide Openeye Name: 2-(2-aminoethylamino)-3-(4-nitrophenyl)propanamide CAS Name: 2-(2-aminoethylamino)-3-(4-nitrophenyl)propanamide IUPAC Name: 2-(2-aminoethylamino)-3-(4-nitrophenyl)propanamide Traditional Name: 2-(2-aminoethylamino)-3-(4-nitrophenyl)propionamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)NCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)N)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c12-5-6-14-10(11(13)16)7-8-1-3-9(4-2-8)15(17)18/h1-4,10,14H,5-7,12H2,(H2,13,16)