N-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-5-ethanoyl-3-ethanoylimino-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-5-ethanoyl-3-ethanoylimino-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: 5-acetyl-3-acetylimino-N-(2,3-dihydro-1H-tetrazol-5-yl)-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: 5-acetyl-3-acetylimino-N-(2,3-dihydro-1H-tetrazol-5-yl)-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: 5-acetyl-3-acetylimino-N-(2,3-dihydro-1H-tetrazol-5-yl)-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: 5-acetyl-3-acetylimino-N-(2,3-dihydro-1H-tetrazol-5-yl)-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NC(=O)C)C=C(C1=O)C(=O)NC2=NNNN2

Isomeric SMILES

CC(=O)C1=CC(=NC(=O)C)C=C(C1=O)C(=O)NC2=NNNN2

InChI

InChI=1S/C12H12N6O4/c1-5(19)8-3-7(13-6(2)20)4-9(10(8)21)11(22)14-12-15-17-18-16-12/h3-4,17-18H,1-2H3,(H2,14,15,16,22)