3-azanyl-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-azanyl-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-amino-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-amino-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-amino-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-amino-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C10H13N3O3 MolecularWeight: 223.22852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c1-7-2-3-8(6-9(7)13(15)16)12-10(14)4-5-11/h2-3,6H,4-5,11H2,1H3,(H,12,14)