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

Systemtic Name: 4-[(E)-2,3-dihydro-1H-1,2,3,4-tetrazol-5-yliminomethyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(E)-2,3-dihydro-1H-tetrazol-5-yliminomethyl]-1,2-benzoquinone CAS Name: 4-[(E)-2,3-dihydro-1H-tetrazol-5-yliminomethyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(E)-2,3-dihydro-1H-tetrazol-5-yliminomethyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(E)-2,3-dihydro-1H-tetrazol-5-yliminomethyl]-o-benzoquinone Formula: C8H7N5O2 MolecularWeight: 205.17348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1C=NC2=NNNN2

Isomeric SMILES

C1=CC(=O)C(=O)C=C1/C=N/C2=NNNN2

InChI

InChI=1S/C8H7N5O2/c14-6-2-1-5(3-7(6)15)4-9-8-10-12-13-11-8/h1-4,12-13H,(H,10,11)/b9-4+