N-(5-methoxy-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-methoxy-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-methoxy-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-(5-methoxy-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-(5-methoxy-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-(6-keto-5-methoxy-3-methyl-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O3/c1-5-3-6(8(16)7(4-5)18-2)11-10(17)9-12-14-15-13-9/h3-4,14-15H,1-2H3,(H,12,13)