2-(4-nitrophenyl)pyrido[1,2-a]benzimidazol-4-ol

Systemtic Name: 2-(4-nitrophenyl)pyrido[1,2-a]benzimidazol-4-ol Openeye Name: 2-(4-nitrophenyl)pyrido[1,2-a]benzimidazol-4-ol CAS Name: 2-(4-nitrophenyl)-4-pyrido[1,2-a]benzimidazolol IUPAC Name: 2-(4-nitrophenyl)pyrido[1,2-a]benzimidazol-4-ol Traditional Name: 2-(4-nitrophenyl)pyrido[1,2-a]benzimidazol-4-ol Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=C(C=C3O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=C(C=C3O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3/c21-16-9-12(11-5-7-13(8-6-11)20(22)23)10-19-15-4-2-1-3-14(15)18-17(16)19/h1-10,21H