3,7-bis(chloranyl)-8-[1-(1-methyl-5-nitro-imidazol-2-yl)ethenyl]quinoline

Systemtic Name: 3,7-bis(chloranyl)-8-[1-(1-methyl-5-nitro-imidazol-2-yl)ethenyl]quinoline Openeye Name: 3,7-dichloro-8-[1-(1-methyl-5-nitro-imidazol-2-yl)vinyl]quinoline CAS Name: 3,7-dichloro-8-[1-(1-methyl-5-nitro-2-imidazolyl)ethenyl]quinoline IUPAC Name: 3,7-dichloro-8-[1-(1-methyl-5-nitroimidazol-2-yl)ethenyl]quinoline Traditional Name: 3,7-dichloro-8-[1-(1-methyl-5-nitro-imidazol-2-yl)vinyl]quinoline Formula: C15H10Cl2N4O2 MolecularWeight: 349.1715

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C(=C)C2=C(C=CC3=CC(=CN=C32)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C(=C)C2=C(C=CC3=CC(=CN=C32)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N4O2/c1-8(15-19-7-12(20(15)2)21(22)23)13-11(17)4-3-9-5-10(16)6-18-14(9)13/h3-7H,1H2,2H3