4-azanyl-5-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-azanyl-5-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-amino-5-(2,3-dihydro-1H-tetrazol-5-yl)-1,2-benzoquinone CAS Name: 4-amino-5-(2,3-dihydro-1H-tetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-amino-5-(2,3-dihydro-1H-tetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-amino-5-(2,3-dihydro-1H-tetrazol-5-yl)-o-benzoquinone Formula: C7H7N5O2 MolecularWeight: 193.16278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N5O2/c8-4-2-6(14)5(13)1-3(4)7-9-11-12-10-7/h1-2,11-12H,8H2,(H,9,10)