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

Systemtic Name: (NZ)-N-[1-[[1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-yl]oxyamino]-2-methyl-heptan-3-ylidene]hydroxylamine Openeye Name: 1-[[1-(aminomethyl)-2-(2-nitroimidazol-1-yl)ethoxy]amino]-2-methyl-heptan-3-one oxime CAS Name: 1-[[1-amino-3-(2-nitro-1-imidazolyl)propan-2-yl]oxyamino]-2-methyl-3-heptanone oxime IUPAC Name: (NZ)-N-[1-[[1-amino-3-(2-nitroimidazol-1-yl)propan-2-yl]oxyamino]-2-methylheptan-3-ylidene]hydroxylamine Traditional Name: 1-[[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)CNOC(CN)CN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H26N6O4/c1-3-4-5-13(18-21)11(2)9-17-24-12(8-15)10-19-7-6-16-14(19)20(22)23/h6-7,11-12,17,21H,3-5,8-10,15H2,1-2H3/b18-13-