3-nitro-6-phenyl-benzimidazolo[1,2-a]quinoline

Systemtic Name: 3-nitro-6-phenyl-benzimidazolo[1,2-a]quinoline Openeye Name: 3-nitro-6-phenyl-benzimidazolo[1,2-a]quinoline CAS Name: 3-nitro-6-phenylbenzimidazolo[1,2-a]quinoline IUPAC Name: 3-nitro-6-phenylbenzimidazolo[1,2-a]quinoline Traditional Name: 3-nitro-6-phenyl-benzimidazolo[1,2-a]quinoline Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])N4C2=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])N4C2=NC5=CC=CC=C54

InChI

InChI=1S/C21H13N3O2/c25-24(26)16-10-11-19-15(12-16)13-17(14-6-2-1-3-7-14)21-22-18-8-4-5-9-20(18)23(19)21/h1-13H