9,10-dimethyl-3-nitro-benzimidazolo[1,2-a]quinoline-6-carbonitrile

Systemtic Name: 9,10-dimethyl-3-nitro-benzimidazolo[1,2-a]quinoline-6-carbonitrile Openeye Name: 9,10-dimethyl-3-nitro-benzimidazolo[1,2-a]quinoline-6-carbonitrile CAS Name: 9,10-dimethyl-3-nitro-6-benzimidazolo[1,2-a]quinolinecarbonitrile IUPAC Name: 9,10-dimethyl-3-nitrobenzimidazolo[1,2-a]quinoline-6-carbonitrile Traditional Name: 9,10-dimethyl-3-nitro-benzimidazolo[1,2-a]quinoline-6-carbonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C4=C(C=C(C=C4)[N+](=O)[O-])C=C(C3=N2)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C4=C(C=C(C=C4)[N+](=O)[O-])C=C(C3=N2)C#N

InChI

InChI=1S/C18H12N4O2/c1-10-5-15-17(6-11(10)2)21-16-4-3-14(22(23)24)8-12(16)7-13(9-19)18(21)20-15/h3-8H,1-2H3