6-nitro-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 6-nitro-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 6-nitro-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 6-nitro-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 6-nitro-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 6-nitro-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(NC3=C(N2C1=O)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC2(NC3=C(N2C1=O)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O3/c20-15-8-9-16(11-4-2-1-3-5-11)17-13-10-12(19(21)22)6-7-14(13)18(15)16/h1-7,10,17H,8-9H2