3a-methyl-1-(4-nitrophenyl)-8b-oxidanyl-indeno[1,2-d][1,2,3]triazol-4-one

Systemtic Name: 3a-methyl-1-(4-nitrophenyl)-8b-oxidanyl-indeno[1,2-d][1,2,3]triazol-4-one Openeye Name: 8b-hydroxy-3a-methyl-1-(4-nitrophenyl)indeno[1,2-d]triazol-4-one CAS Name: 8b-hydroxy-3a-methyl-1-(4-nitrophenyl)-4-indeno[1,2-d]triazolone IUPAC Name: 8b-hydroxy-3a-methyl-1-(4-nitrophenyl)indeno[1,2-d]triazol-4-one Traditional Name: 8b-hydroxy-3a-methyl-1-(4-nitrophenyl)indeno[1,2-d]triazol-4-one Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=O)C3=CC=CC=C3C1(N(N=N2)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC12C(=O)C3=CC=CC=C3C1(N(N=N2)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C16H12N4O4/c1-15-14(21)12-4-2-3-5-13(12)16(15,22)19(18-17-15)10-6-8-11(9-7-10)20(23)24/h2-9,22H,1H3