5-chloranyl-3-nitro-benzimidazolo[1,2-a]quinoline-6-carbonitrile

Systemtic Name: 5-chloranyl-3-nitro-benzimidazolo[1,2-a]quinoline-6-carbonitrile Openeye Name: 5-chloro-3-nitro-benzimidazolo[1,2-a]quinoline-6-carbonitrile CAS Name: 5-chloro-3-nitro-6-benzimidazolo[1,2-a]quinolinecarbonitrile IUPAC Name: 5-chloro-3-nitrobenzimidazolo[1,2-a]quinoline-6-carbonitrile Traditional Name: 5-chloro-3-nitro-benzimidazolo[1,2-a]quinoline-6-carbonitrile Formula: C16H7ClN4O2 MolecularWeight: 322.70538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C4=C(C=C(C=C4)[N+](=O)[O-])C(=C3C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C4=C(C=C(C=C4)[N+](=O)[O-])C(=C3C#N)Cl

InChI

InChI=1S/C16H7ClN4O2/c17-15-10-7-9(21(22)23)5-6-13(10)20-14-4-2-1-3-12(14)19-16(20)11(15)8-18/h1-7H