(NZ)-N-[2-[[1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-yl]oxyamino]-2-methyl-heptan-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-[[1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-yl]oxyamino]-2-methyl-heptan-3-ylidene]hydroxylamine Openeye Name: 2-[[1-(aminomethyl)-2-(2-nitroimidazol-1-yl)ethoxy]amino]-2-methyl-heptan-3-one oxime CAS Name: 2-[[1-amino-3-(2-nitro-1-imidazolyl)propan-2-yl]oxyamino]-2-methyl-3-heptanone oxime IUPAC Name: (NZ)-N-[2-[[1-amino-3-(2-nitroimidazol-1-yl)propan-2-yl]oxyamino]-2-methylheptan-3-ylidene]hydroxylamine Traditional Name: 2-[[1-(aminomethyl)-2-(2-nitroimidazol-1-yl)ethoxy]amino]-2-methyl-heptan-3-one oxime Formula: C14H26N6O4 MolecularWeight: 342.39404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NO)C(C)(C)NOC(CN)CN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CCCC/C(=N/O)/C(C)(C)NOC(CN)CN1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C14H26N6O4/c1-4-5-6-12(17-21)14(2,3)18-24-11(9-15)10-19-8-7-16-13(19)20(22)23/h7-8,11,18,21H,4-6,9-10,15H2,1-3H3/b17-12-