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

Systemtic Name: 1-(4-nitrophenyl)-8b-oxidanyl-3a-phenyl-indeno[1,2-d][1,2,3]triazol-4-one Openeye Name: 8b-hydroxy-1-(4-nitrophenyl)-3a-phenyl-indeno[1,2-d]triazol-4-one CAS Name: 8b-hydroxy-1-(4-nitrophenyl)-3a-phenyl-4-indeno[1,2-d]triazolone IUPAC Name: 8b-hydroxy-1-(4-nitrophenyl)-3a-phenylindeno[1,2-d]triazol-4-one Traditional Name: 8b-hydroxy-1-(4-nitrophenyl)-3a-phenyl-indeno[1,2-d]triazol-4-one Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C(=O)C4=CC=CC=C4C2(N(N=N3)C5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C23C(=O)C4=CC=CC=C4C2(N(N=N3)C5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C21H14N4O4/c26-19-17-8-4-5-9-18(17)21(27)20(19,14-6-2-1-3-7-14)22-23-24(21)15-10-12-16(13-11-15)25(28)29/h1-13,27H