8-(3-methyl-5-nitro-imidazol-4-yl)oxyquinoline

Systemtic Name: 8-(3-methyl-5-nitro-imidazol-4-yl)oxyquinoline Openeye Name: 8-(3-methyl-5-nitro-imidazol-4-yl)oxyquinoline CAS Name: 8-[(3-methyl-5-nitro-4-imidazolyl)oxy]quinoline IUPAC Name: 8-(3-methyl-5-nitroimidazol-4-yl)oxyquinoline Traditional Name: 8-(3-methyl-5-nitro-imidazol-4-yl)oxyquinoline Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c1-16-8-15-12(17(18)19)13(16)20-10-6-2-4-9-5-3-7-14-11(9)10/h2-8H,1H3