3a-(3-nitrophenyl)-2-oxidanyl-4H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 3a-(3-nitrophenyl)-2-oxidanyl-4H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 2-hydroxy-3a-(3-nitrophenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 2-hydroxy-3a-(3-nitrophenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 2-hydroxy-3a-(3-nitrophenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 2-hydroxy-3a-(3-nitrophenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3(N2C(=O)C(=C3)O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3(N2C(=O)C(=C3)O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-14-9-16(10-4-3-5-11(8-10)19(22)23)17-12-6-1-2-7-13(12)18(16)15(14)21/h1-9,17,20H