3-chloranyl-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-chloro-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-chloro-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-chloro-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-chloro-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C11H10ClN4O3- MolecularWeight: 281.6751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=NC2=NC=NN2)[O-])Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=NC2=NC=NN2)[O-])Cl)OC

InChI

InChI=1S/C11H11ClN4O3/c1-18-8-4-6(3-7(12)9(8)19-2)10(17)15-11-13-5-14-16-11/h3-5H,1-2H3,(H2,13,14,15,16,17)/p-1