3-(2-azanylethanoylamino)-N-methyl-3-(2-nitrophenyl)propanamide

Systemtic Name: 3-(2-azanylethanoylamino)-N-methyl-3-(2-nitrophenyl)propanamide Openeye Name: 3-[(2-aminoacetyl)amino]-N-methyl-3-(2-nitrophenyl)propanamide CAS Name: 3-[(2-amino-1-oxoethyl)amino]-N-methyl-3-(2-nitrophenyl)propanamide IUPAC Name: 3-[(2-aminoacetyl)amino]-N-methyl-3-(2-nitrophenyl)propanamide Traditional Name: 3-(glycylamino)-N-methyl-3-(2-nitrophenyl)propionamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-14-11(17)6-9(15-12(18)7-13)8-4-2-3-5-10(8)16(19)20/h2-5,9H,6-7,13H2,1H3,(H,14,17)(H,15,18)