(NE)-N-[3-[(3-azanyl-2-methyl-propyl)amino]-3-methyl-1-(2-nitroimidazol-2-yl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-[(3-azanyl-2-methyl-propyl)amino]-3-methyl-1-(2-nitroimidazol-2-yl)butan-2-ylidene]hydroxylamine Openeye Name: 3-[(3-amino-2-methyl-propyl)amino]-3-methyl-1-(2-nitroimidazol-2-yl)butan-2-one oxime CAS Name: 3-[(3-amino-2-methylpropyl)amino]-3-methyl-1-(2-nitro-2-imidazolyl)-2-butanone oxime IUPAC Name: (NE)-N-[3-[(3-amino-2-methylpropyl)amino]-3-methyl-1-(2-nitroimidazol-2-yl)butan-2-ylidene]hydroxylamine Traditional Name: 3-[(3-amino-2-methyl-propyl)amino]-3-methyl-1-(2-nitroimidazol-2-yl)butan-2-one oxime Formula: C12H22N6O3 MolecularWeight: 298.34148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CNC(C)(C)C(=NO)CC1(N=CC=N1)[N+](=O)[O-]

Isomeric SMILES

CC(CN)CNC(C)(C)/C(=N/O)/CC1(N=CC=N1)[N+](=O)[O-]

InChI

InChI=1S/C12H22N6O3/c1-9(7-13)8-16-11(2,3)10(17-19)6-12(18(20)21)14-4-5-15-12/h4-5,9,16,19H,6-8,13H2,1-3H3/b17-10+