2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline

Systemtic Name: 2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline Openeye Name: 2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline CAS Name: 2-(1-methyl-5-nitro-2-benzimidazolyl)quinoline IUPAC Name: 2-(1-methyl-5-nitrobenzimidazol-2-yl)quinoline Traditional Name: 2-(1-methyl-5-nitro-benzimidazol-2-yl)quinoline Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H12N4O2/c1-20-16-9-7-12(21(22)23)10-15(16)19-17(20)14-8-6-11-4-2-3-5-13(11)18-14/h2-10H,1H3