6-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)quinoline

Systemtic Name: 6-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)quinoline Openeye Name: 6-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)quinoline CAS Name: 6-methyl-2-(1-methyl-5-nitro-2-imidazolyl)quinoline IUPAC Name: 6-methyl-2-(1-methyl-5-nitroimidazol-2-yl)quinoline Traditional Name: 6-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)quinoline Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c1-9-3-5-11-10(7-9)4-6-12(16-11)14-15-8-13(17(14)2)18(19)20/h3-8H,1-2H3