N-(5-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(5-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(5-acetyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-(5-acetyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-(5-acetyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-(5-acetyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=NC(=O)C2=NNNN2)C1=O

Isomeric SMILES

CC(=O)C1=CC=CC(=NC(=O)C2=NNNN2)C1=O

InChI

InChI=1S/C10H9N5O3/c1-5(16)6-3-2-4-7(8(6)17)11-10(18)9-12-14-15-13-9/h2-4,14-15H,1H3,(H,12,13)