3-nitrobenzimidazolo[1,2-a]quinoline-6-carbonitrile

Systemtic Name: 3-nitrobenzimidazolo[1,2-a]quinoline-6-carbonitrile Openeye Name: 3-nitrobenzimidazolo[1,2-a]quinoline-6-carbonitrile CAS Name: 3-nitro-6-benzimidazolo[1,2-a]quinolinecarbonitrile IUPAC Name: 3-nitrobenzimidazolo[1,2-a]quinoline-6-carbonitrile Traditional Name: 3-nitrobenzimidazolo[1,2-a]quinoline-6-carbonitrile Formula: C16H8N4O2 MolecularWeight: 288.26032

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H8N4O2/c17-9-11-7-10-8-12(20(21)22)5-6-14(10)19-15-4-2-1-3-13(15)18-16(11)19/h1-8H