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

Systemtic Name: 4-azanyl-5-(2-ethyl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-amino-5-(2-ethyl-1,3-dihydrotetrazol-5-yl)-1,2-benzoquinone CAS Name: 4-amino-5-(2-ethyl-1,3-dihydrotetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-amino-5-(2-ethyl-1,3-dihydrotetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-amino-5-(2-ethyl-1,3-dihydrotetrazol-5-yl)-o-benzoquinone Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1NC(=NN1)C2=CC(=O)C(=O)C=C2N

Isomeric SMILES

CCN1NC(=NN1)C2=CC(=O)C(=O)C=C2N

InChI

InChI=1S/C9H11N5O2/c1-2-14-12-9(11-13-14)5-3-7(15)8(16)4-6(5)10/h3-4,13H,2,10H2,1H3,(H,11,12)