1-(4-nitrophenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one

Systemtic Name: 1-(4-nitrophenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one Openeye Name: 1-(4-nitrophenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one CAS Name: 1-(4-nitrophenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one IUPAC Name: 1-(4-nitrophenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one Traditional Name: 1-(4-nitrophenyl)-1a,6a-dihydroinden[1,2-b]azirin-6-one Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C2=O)N3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C2=O)N3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3/c18-15-12-4-2-1-3-11(12)13-14(15)16(13)9-5-7-10(8-6-9)17(19)20/h1-8,13-14H