N-(2-nitrophenyl)-3-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-a]benzimidazol-10-ium-4-carboxamide

Systemtic Name: N-(2-nitrophenyl)-3-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-a]benzimidazol-10-ium-4-carboxamide Openeye Name: N-(2-nitrophenyl)-3-oxo-1,2,4,5-tetrahydropyrido[1,2-a]benzimidazol-10-ium-4-carboxamide CAS Name: N-(2-nitrophenyl)-3-oxo-1,2,4,5-tetrahydropyrido[1,2-a]benzimidazol-10-ium-4-carboxamide IUPAC Name: N-(2-nitrophenyl)-3-oxo-1,2,4,5-tetrahydropyrido[1,2-a]benzimidazol-10-ium-4-carboxamide Traditional Name: 3-keto-N-(2-nitrophenyl)-1,2,4,5-tetrahydropyrido[1,2-a]benzimidazol-10-ium-4-carboxamide Formula: C18H15N4O4+ MolecularWeight: 351.3361

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C(C1=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-])NC4=CC=CC=C42

Isomeric SMILES

C1C[N+]2=C(C(C1=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-])NC4=CC=CC=C42

InChI

InChI=1S/C18H14N4O4/c23-15-9-10-21-13-7-3-1-5-11(13)19-17(21)16(15)18(24)20-12-6-2-4-8-14(12)22(25)26/h1-8,16H,9-10H2,(H,20,24)/p+1