2-[5-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[5-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[5-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-tetrazol-2-yl]acetamidine CAS Name: N'-hydroxy-2-[5-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-tetrazol-2-yl]ethanimidamide IUPAC Name: N'-hydroxy-2-[5-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-tetrazol-2-yl]ethanimidamide Traditional Name: N'-hydroxy-2-[5-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-tetrazol-2-yl]acetamidine Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2NN(N=N2)CC(=NO)N)C1=O

Isomeric SMILES

COC1=CC=CC(=C2NN(N=N2)CC(=NO)N)C1=O

InChI

InChI=1S/C10H12N6O3/c1-19-7-4-2-3-6(9(7)17)10-12-15-16(13-10)5-8(11)14-18/h2-4,13,18H,5H2,1H3,(H2,11,14)