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

Systemtic Name: 5-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-3-nitro-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-3-nitro-1,2-benzoquinone CAS Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-3-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-3-nitro-o-benzoquinone Formula: C7H5N5O4 MolecularWeight: 223.1457

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=O)[N+](=O)[O-])C2=NNNN2

Isomeric SMILES

C1=C(C=C(C(=O)C1=O)[N+](=O)[O-])C2=NNNN2

InChI

InChI=1S/C7H5N5O4/c13-5-2-3(7-8-10-11-9-7)1-4(6(5)14)12(15)16/h1-2,10-11H,(H,8,9)