[5-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylcarbonylimino)-3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl] methanoate

Systemtic Name: [5-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylcarbonylimino)-3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl] methanoate Openeye Name: [5-(2,3-dihydro-1H-tetrazole-5-carbonylimino)-3-methyl-6-oxo-cyclohexa-1,3-dien-1-yl] formate CAS Name: formic acid [5-[2,3-dihydro-1H-tetrazol-5-yl(oxo)methyl]imino-3-methyl-6-oxo-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [5-(2,3-dihydro-1H-tetrazole-5-carbonylimino)-3-methyl-6-oxocyclohexa-1,3-dien-1-yl] formate Traditional Name: formic acid [5-(2,3-dihydro-1H-tetrazole-5-carbonylimino)-6-keto-3-methyl-cyclohexa-1,3-dien-1-yl] ester Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)OC=O

Isomeric SMILES

CC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)OC=O

InChI

InChI=1S/C10H9N5O4/c1-5-2-6(8(17)7(3-5)19-4-16)11-10(18)9-12-14-15-13-9/h2-4,14-15H,1H3,(H,12,13)