6-(2,4-dimethyl-5-nitro-imidazol-1-yl)-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrate

Systemtic Name: 6-(2,4-dimethyl-5-nitro-imidazol-1-yl)-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrate Openeye Name: 6-(2,4-dimethyl-5-nitro-imidazol-1-yl)-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrate CAS Name: 6-(2,4-dimethyl-5-nitro-1-imidazolyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrate IUPAC Name: 6-(2,4-dimethyl-5-nitroimidazol-1-yl)-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrate Traditional Name: 6-(2,4-dimethyl-5-nitro-imidazol-1-yl)-8-methyl-3,4-dihydrocarbostyril hydrate Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C(=NC(=C3[N+](=O)[O-])C)C)CCC(=O)N2.O

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C(=NC(=C3[N+](=O)[O-])C)C)CCC(=O)N2.O

InChI

InChI=1S/C15H16N4O3.H2O/c1-8-6-12(7-11-4-5-13(20)17-14(8)11)18-10(3)16-9(2)15(18)19(21)22;/h6-7H,4-5H2,1-3H3,(H,17,20);1H2