4-[(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(2,3-dihydro-1H-tetrazol-5-ylhydrazono)methyl]-1,2-benzoquinone CAS Name: 4-[(2,3-dihydro-1H-tetrazol-5-ylhydrazinylidene)methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(2,3-dihydro-1H-tetrazol-5-ylhydrazinylidene)methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(2,3-dihydro-1H-tetrazol-5-ylhydrazono)methyl]-o-benzoquinone Formula: C8H8N6O2 MolecularWeight: 220.18812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1C=NNC2=NNNN2

Isomeric SMILES

C1=CC(=O)C(=O)C=C1C=NNC2=NNNN2

InChI

InChI=1S/C8H8N6O2/c15-6-2-1-5(3-7(6)16)4-9-10-8-11-13-14-12-8/h1-4,13-14H,(H2,10,11,12)