N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-3-(4-nitroimidazol-1-yl)propionamide Formula: C13H16N6O5 MolecularWeight: 336.30334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O5/c1-9-5-10(16-24-9)15-12(20)7-17(2)13(21)3-4-18-6-11(14-8-18)19(22)23/h5-6,8H,3-4,7H2,1-2H3,(H,15,16,20)