6-nitropyrido[1,2-a]benzimidazole-8-carbonitrile

Systemtic Name: 6-nitropyrido[1,2-a]benzimidazole-8-carbonitrile Openeye Name: 6-nitropyrido[1,2-a]benzimidazole-8-carbonitrile CAS Name: 6-nitro-8-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 6-nitropyrido[1,2-a]benzimidazole-8-carbonitrile Traditional Name: 6-nitropyrido[1,2-a]benzimidazole-8-carbonitrile Formula: C12H6N4O2 MolecularWeight: 238.20164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(N2C=C1)C=C(C=C3[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC2=NC3=C(N2C=C1)C=C(C=C3[N+](=O)[O-])C#N

InChI

InChI=1S/C12H6N4O2/c13-7-8-5-9-12(10(6-8)16(17)18)14-11-3-1-2-4-15(9)11/h1-6H