4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-(2-amino-2-oxoethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C11H10N5O3- MolecularWeight: 260.2288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NC2=NC=NN2)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=NC2=NC=NN2)[O-])OCC(=O)N

InChI

InChI=1S/C11H11N5O3/c12-9(17)5-19-8-3-1-7(2-4-8)10(18)15-11-13-6-14-16-11/h1-4,6H,5H2,(H2,12,17)(H2,13,14,15,16,18)/p-1