3-(2-azidopropanoyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 3-(2-azidopropanoyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-(2-azidopropanoyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-(2-azido-1-oxopropyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-(2-azidopropanoyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-(2-azidopropanoyl)-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C14H12N6O3 MolecularWeight: 312.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=NNC2C1C(=O)N(C2=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C(=O)C1=NNC2C1C(=O)N(C2=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C14H12N6O3/c1-7(16-19-15)12(21)10-9-11(18-17-10)14(23)20(13(9)22)8-5-3-2-4-6-8/h2-7,9,11,18H,1H3