N-[2-(4-azanyl-3-nitro-phenyl)butan-2-yl]ethanamide

Systemtic Name: N-[2-(4-azanyl-3-nitro-phenyl)butan-2-yl]ethanamide Openeye Name: N-[1-(4-amino-3-nitro-phenyl)-1-methyl-propyl]acetamide CAS Name: N-[2-(4-amino-3-nitrophenyl)butan-2-yl]acetamide IUPAC Name: N-[2-(4-amino-3-nitrophenyl)butan-2-yl]acetamide Traditional Name: N-[1-(4-amino-3-nitro-phenyl)-1-methyl-propyl]acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-4-12(3,14-8(2)16)9-5-6-10(13)11(7-9)15(17)18/h5-7H,4,13H2,1-3H3,(H,14,16)