1,2-bis(azanyl)-4-methyl-1-(2-nitroimidazol-1-yl)-1-(1-oxidanylpropan-2-yloxy)pentan-3-one

Systemtic Name: 1,2-bis(azanyl)-4-methyl-1-(2-nitroimidazol-1-yl)-1-(1-oxidanylpropan-2-yloxy)pentan-3-one Openeye Name: 1,2-diamino-1-(2-hydroxy-1-methyl-ethoxy)-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one CAS Name: 1,2-diamino-1-(1-hydroxypropan-2-yloxy)-4-methyl-1-(2-nitro-1-imidazolyl)-3-pentanone IUPAC Name: 1,2-diamino-1-(1-hydroxypropan-2-yloxy)-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one Traditional Name: 1,2-diamino-1-(2-hydroxy-1-methyl-ethoxy)-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one Formula: C12H21N5O5 MolecularWeight: 315.32564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C(N)(N1C=CN=C1[N+](=O)[O-])OC(C)CO)N

Isomeric SMILES

CC(C)C(=O)C(C(N)(N1C=CN=C1[N+](=O)[O-])OC(C)CO)N

InChI

InChI=1S/C12H21N5O5/c1-7(2)9(19)10(13)12(14,22-8(3)6-18)16-5-4-15-11(16)17(20)21/h4-5,7-8,10,18H,6,13-14H2,1-3H3