4-[(1-azanyl-3-oxidanyl-propan-2-yl)oxyamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one

Systemtic Name: 4-[(1-azanyl-3-oxidanyl-propan-2-yl)oxyamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one Openeye Name: 4-[[1-(aminomethyl)-2-hydroxy-ethoxy]amino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one CAS Name: 4-[(1-amino-3-hydroxypropan-2-yl)oxyamino]-4-methyl-1-(2-nitro-1-imidazolyl)-3-pentanone IUPAC Name: 4-[(1-amino-3-hydroxypropan-2-yl)oxyamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one Traditional Name: 4-[[1-(aminomethyl)-2-hydroxy-ethoxy]amino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one Formula: C12H21N5O5 MolecularWeight: 315.32564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CCN1C=CN=C1[N+](=O)[O-])NOC(CN)CO

Isomeric SMILES

CC(C)(C(=O)CCN1C=CN=C1[N+](=O)[O-])NOC(CN)CO

InChI

InChI=1S/C12H21N5O5/c1-12(2,15-22-9(7-13)8-18)10(19)3-5-16-6-4-14-11(16)17(20)21/h4,6,9,15,18H,3,5,7-8,13H2,1-2H3