6a-methyl-1-(4-nitrophenyl)-1a-oxidanyl-indeno[2,3-b]azirin-6-one

Systemtic Name: 6a-methyl-1-(4-nitrophenyl)-1a-oxidanyl-indeno[2,3-b]azirin-6-one Openeye Name: 1a-hydroxy-6a-methyl-1-(4-nitrophenyl)indeno[2,3-b]azirin-6-one CAS Name: 1a-hydroxy-6a-methyl-1-(4-nitrophenyl)-6-indeno[2,3-b]azirinone IUPAC Name: 1a-hydroxy-6a-methyl-1-(4-nitrophenyl)indeno[2,3-b]azirin-6-one Traditional Name: 1a-hydroxy-6a-methyl-1-(4-nitrophenyl)inden[2,3-b]azirin-6-one Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=O)C3=CC=CC=C3C1(N2C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC12C(=O)C3=CC=CC=C3C1(N2C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C16H12N2O4/c1-15-14(19)12-4-2-3-5-13(12)16(15,20)17(15)10-6-8-11(9-7-10)18(21)22/h2-9,20H,1H3