N-(3-bromanyl-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-bromanyl-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-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C9H8BrN5O3 MolecularWeight: 314.09552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=NC(=O)C2=NNNN2)C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=NC(=O)C2=NNNN2)C1=O)Br

InChI

InChI=1S/C9H8BrN5O3/c1-18-6-3-4(10)2-5(7(6)16)11-9(17)8-12-14-15-13-8/h2-3,14-15H,1H3,(H,12,13)