1-nitroisoindolo[2,3-a]benzimidazol-11-one

Systemtic Name: 1-nitroisoindolo[2,3-a]benzimidazol-11-one Openeye Name: 1-nitroisoindolo[2,3-a]benzimidazol-11-one CAS Name: 1-nitro-11-isoindolo[2,3-a]benzimidazolone IUPAC Name: 1-nitroisoindolo[2,3-a]benzimidazol-11-one Traditional Name: 1-nitroisoindolo[2,3-a]benzimidazol-11-one Formula: C14H7N3O3 MolecularWeight: 265.22368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C4=C3C=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C4=C3C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O3/c18-14-12-8(4-3-7-11(12)17(19)20)13-15-9-5-1-2-6-10(9)16(13)14/h1-7H