1-azanyl-4-nitro-pyrido[1,2-a]benzimidazole-2-carbonitrile

Systemtic Name: 1-azanyl-4-nitro-pyrido[1,2-a]benzimidazole-2-carbonitrile Openeye Name: 1-amino-4-nitro-pyrido[1,2-a]benzimidazole-2-carbonitrile CAS Name: 1-amino-4-nitro-2-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-4-nitropyrido[1,2-a]benzimidazole-2-carbonitrile Traditional Name: 1-amino-4-nitro-pyrido[1,2-a]benzimidazole-2-carbonitrile Formula: C12H7N5O2 MolecularWeight: 253.21628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(C=C3[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(C=C3[N+](=O)[O-])C#N)N

InChI

InChI=1S/C12H7N5O2/c13-6-7-5-10(17(18)19)12-15-8-3-1-2-4-9(8)16(12)11(7)14/h1-5H,14H2