3-methyl-3-[2-methyl-2-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethyl]hydrazinyl]-1-(2-nitroimidazol-1-yl)butan-2-one

Systemtic Name: 3-methyl-3-[2-methyl-2-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethyl]hydrazinyl]-1-(2-nitroimidazol-1-yl)butan-2-one Openeye Name: 3-[2-[2-[(1,1-dimethyl-2-oxo-propyl)amino]ethyl]-2-methyl-hydrazino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one CAS Name: 3-methyl-3-[2-methyl-2-[2-[(2-methyl-3-oxobutan-2-yl)amino]ethyl]hydrazinyl]-1-(2-nitro-1-imidazolyl)-2-butanone IUPAC Name: 3-methyl-3-[2-methyl-2-[2-[(2-methyl-3-oxobutan-2-yl)amino]ethyl]hydrazinyl]-1-(2-nitroimidazol-1-yl)butan-2-one Traditional Name: 3-[N'-[2-[(2-keto-1,1-dimethyl-propyl)amino]ethyl]-N'-methyl-hydrazino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one Formula: C16H28N6O4 MolecularWeight: 368.43132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NCCN(C)NC(C)(C)C(=O)CN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C)(C)NCCN(C)NC(C)(C)C(=O)CN1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C16H28N6O4/c1-12(23)15(2,3)18-8-9-20(6)19-16(4,5)13(24)11-21-10-7-17-14(21)22(25)26/h7,10,18-19H,8-9,11H2,1-6H3