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

Systemtic Name: N-(5-ethanoyl-3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(5-acetyl-3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-(5-acetyl-3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-(5-acetyl-3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-(5-acetyl-3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)C

Isomeric SMILES

CCC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)C

InChI

InChI=1S/C12H13N5O3/c1-3-7-4-8(6(2)18)10(19)9(5-7)13-12(20)11-14-16-17-15-11/h4-5,16-17H,3H2,1-2H3,(H,14,15)