4-[2-(1H-1,2,4-triazol-5-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[2-(1H-1,2,4-triazol-5-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[2-(1H-1,2,4-triazol-5-yl)hydrazino]-1,2-benzoquinone CAS Name: 4-(1H-1,2,4-triazol-5-ylhydrazo)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[2-(1H-1,2,4-triazol-5-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[N'-(1H-1,2,4-triazol-5-yl)hydrazino]-o-benzoquinone Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1NNC2=NC=NN2

Isomeric SMILES

C1=CC(=O)C(=O)C=C1NNC2=NC=NN2

InChI

InChI=1S/C8H7N5O2/c14-6-2-1-5(3-7(6)15)11-13-8-9-4-10-12-8/h1-4,11H,(H2,9,10,12,13)