(NE)-N-[3-[3-[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]-3-methyl-1-(4-methyl-2-nitro-imidazol-1-yl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-[3-[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]-3-methyl-1-(4-methyl-2-nitro-imidazol-1-yl)butan-2-ylidene]hydroxylamine Openeye Name: 3-[3-[[(2Z)-2-hydroxyimino-1,1-dimethyl-propyl]amino]propylamino]-3-methyl-1-(4-methyl-2-nitro-imidazol-1-yl)butan-2-one oxime CAS Name: 3-[3-[[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]amino]propylamino]-3-methyl-1-(4-methyl-2-nitro-1-imidazolyl)-2-butanone oxime IUPAC Name: (NE)-N-[3-[3-[[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]amino]propylamino]-3-methyl-1-(4-methyl-2-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine Traditional Name: 3-[3-[[(2Z)-2-hydroximino-1,1-dimethyl-propyl]amino]propylamino]-3-methyl-1-(4-methyl-2-nitro-imidazol-1-yl)butan-2-one oxime Formula: C17H31N7O4 MolecularWeight: 397.47254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=N1)[N+](=O)[O-])C/C(=N\O)/C(C)(C)NCCCNC(C)(C)/C(=N\O)/C

InChI

InChI=1S/C17H31N7O4/c1-12-10-23(15(20-12)24(27)28)11-14(22-26)17(5,6)19-9-7-8-18-16(3,4)13(2)21-25/h10,18-19,25-26H,7-9,11H2,1-6H3/b21-13-,22-14+