4-(methoxymethyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-(methoxymethyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-(methoxymethyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-(methoxymethyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-(methoxymethyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-(methoxymethyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C11H11N4O2- MolecularWeight: 231.23064

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=NC2=NC=NN2)[O-]

Isomeric SMILES

COCC1=CC=C(C=C1)C(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C11H12N4O2/c1-17-6-8-2-4-9(5-3-8)10(16)14-11-12-7-13-15-11/h2-5,7H,6H2,1H3,(H2,12,13,14,15,16)/p-1