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

Systemtic Name: N-(3,5-diethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(3,5-diacetyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-(3,5-diacetyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-(3,5-diacetyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-(3,5-diacetyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O4/c1-5(18)7-3-8(6(2)19)10(20)9(4-7)13-12(21)11-14-16-17-15-11/h3-4,16-17H,1-2H3,(H,14,15)