1-azanyl-4-nitro-3-phenyl-pyrido[1,2-a]benzimidazole-2-carbonitrile

Systemtic Name: 1-azanyl-4-nitro-3-phenyl-pyrido[1,2-a]benzimidazole-2-carbonitrile Openeye Name: 1-amino-4-nitro-3-phenyl-pyrido[1,2-a]benzimidazole-2-carbonitrile CAS Name: 1-amino-4-nitro-3-phenyl-2-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-4-nitro-3-phenylpyrido[1,2-a]benzimidazole-2-carbonitrile Traditional Name: 1-amino-4-nitro-3-phenyl-pyrido[1,2-a]benzimidazole-2-carbonitrile Formula: C18H11N5O2 MolecularWeight: 329.31224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O2/c19-10-12-15(11-6-2-1-3-7-11)16(23(24)25)18-21-13-8-4-5-9-14(13)22(18)17(12)20/h1-9H,20H2