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

Systemtic Name: N-(3-ethyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(3-ethyl-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-(3-ethyl-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-(3-ethyl-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-(3-ethyl-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O3/c1-3-6-4-7(9(17)8(5-6)19-2)12-11(18)10-13-15-16-14-10/h4-5,15-16H,3H2,1-2H3,(H,13,14)