4-(2-nitroimidazol-1-yl)-1-[[1-(2-nitroimidazol-1-yl)-3-(2-oxidanylidenebutylamino)propan-2-yl]oxyamino]butan-2-one

Systemtic Name: 4-(2-nitroimidazol-1-yl)-1-[[1-(2-nitroimidazol-1-yl)-3-(2-oxidanylidenebutylamino)propan-2-yl]oxyamino]butan-2-one Openeye Name: 4-(2-nitroimidazol-1-yl)-1-[[1-[(2-nitroimidazol-1-yl)methyl]-2-(2-oxobutylamino)ethoxy]amino]butan-2-one CAS Name: 4-(2-nitro-1-imidazolyl)-1-[[1-(2-nitro-1-imidazolyl)-3-(2-oxobutylamino)propan-2-yl]oxyamino]-2-butanone IUPAC Name: 4-(2-nitroimidazol-1-yl)-1-[[1-(2-nitroimidazol-1-yl)-3-(2-oxobutylamino)propan-2-yl]oxyamino]butan-2-one Traditional Name: 1-[[1-[(2-ketobutylamino)methyl]-2-(2-nitroimidazol-1-yl)ethoxy]amino]-4-(2-nitroimidazol-1-yl)butan-2-one Formula: C17H24N8O7 MolecularWeight: 452.42186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CNCC(CN1C=CN=C1[N+](=O)[O-])ONCC(=O)CCN2C=CN=C2[N+](=O)[O-]

Isomeric SMILES

CCC(=O)CNCC(CN1C=CN=C1[N+](=O)[O-])ONCC(=O)CCN2C=CN=C2[N+](=O)[O-]

InChI

InChI=1S/C17H24N8O7/c1-2-13(26)9-18-11-15(12-23-8-5-20-17(23)25(30)31)32-21-10-14(27)3-6-22-7-4-19-16(22)24(28)29/h4-5,7-8,15,18,21H,2-3,6,9-12H2,1H3