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

Systemtic Name: N-(5-cyclopropylcarbonyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[5-(cyclopropanecarbonyl)-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-[5-[cyclopropyl(oxo)methyl]-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-[5-(cyclopropanecarbonyl)-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-[5-(cyclopropanecarbonyl)-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)C3CC3

Isomeric SMILES

CC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)C3CC3

InChI

InChI=1S/C13H13N5O3/c1-6-4-8(10(19)7-2-3-7)11(20)9(5-6)14-13(21)12-15-17-18-16-12/h4-5,7,17-18H,2-3H2,1H3,(H,15,16)