5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-d][1,2,3]triazole-4,6-dione

Systemtic Name: 5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-d][1,2,3]triazole-4,6-dione Openeye Name: 5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-d]triazole-4,6-dione CAS Name: 5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-d]triazole-4,6-dione IUPAC Name: 5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-d]triazole-4,6-dione Traditional Name: 5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-d]triazole-4,6-quinone Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3C(C2=O)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3C(C2=O)N=NN3

InChI

InChI=1S/C10H8N4O2/c15-9-7-8(12-13-11-7)10(16)14(9)6-4-2-1-3-5-6/h1-5,7-8H,(H,11,12)