4-methyl-4-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]oxyethylamino]-1-(3-nitro-2H-imidazol-1-yl)pentan-3-one

Systemtic Name: 4-methyl-4-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]oxyethylamino]-1-(3-nitro-2H-imidazol-1-yl)pentan-3-one Openeye Name: 4-[2-[(1,1-dimethyl-2-oxo-propyl)amino]oxyethylamino]-4-methyl-1-(3-nitro-2H-imidazol-1-yl)pentan-3-one CAS Name: 4-methyl-4-[2-[(2-methyl-3-oxobutan-2-yl)amino]oxyethylamino]-1-(3-nitro-2H-imidazol-1-yl)-3-pentanone IUPAC Name: 4-methyl-4-[2-[(2-methyl-3-oxobutan-2-yl)amino]oxyethylamino]-1-(3-nitro-2H-imidazol-1-yl)pentan-3-one Traditional Name: 4-[2-[(2-keto-1,1-dimethyl-propyl)amino]oxyethylamino]-4-methyl-1-(3-nitro-4-imidazolin-1-yl)pentan-3-one Formula: C16H29N5O5 MolecularWeight: 371.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NOCCNC(C)(C)C(=O)CCN1CN(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C)(C)NOCCNC(C)(C)C(=O)CCN1CN(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H29N5O5/c1-13(22)15(2,3)18-26-11-7-17-16(4,5)14(23)6-8-19-9-10-20(12-19)21(24)25/h9-10,17-18H,6-8,11-12H2,1-5H3