1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-ol; 5-nitro-1,3-thiazol-2-amine

Systemtic Name: 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-ol; 5-nitro-1,3-thiazol-2-amine Openeye Name: 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-ol; 5-nitrothiazol-2-amine CAS Name: 1-methoxy-3-(2-nitro-1-imidazolyl)-2-propanol; 5-nitro-2-thiazolamine IUPAC Name: 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-ol; 5-nitro-1,3-thiazol-2-amine Traditional Name: 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-ol; (5-nitrothiazol-2-yl)amine Formula: C10H14N6O6S MolecularWeight: 346.31976

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1C=CN=C1[N+](=O)[O-])O.C1=C(SC(=N1)N)[N+](=O)[O-]

Isomeric SMILES

COCC(CN1C=CN=C1[N+](=O)[O-])O.C1=C(SC(=N1)N)[N+](=O)[O-]

InChI

InChI=1S/C7H11N3O4.C3H3N3O2S/c1-14-5-6(11)4-9-3-2-8-7(9)10(12)13;4-3-5-1-2(9-3)6(7)8/h2-3,6,11H,4-5H2,1H3;1H,(H2,4,5)