2-[(2-ethoxyphenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-[(2-ethoxyphenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[(2-ethoxybenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[(2-ethoxybenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-[(2-ethoxybenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C13H14N5O3- MolecularWeight: 288.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C13H15N5O3/c1-2-21-10-6-4-3-5-9(10)12(20)14-7-11(19)17-13-15-8-16-18-13/h3-6,8H,2,7H2,1H3,(H,14,20)(H2,15,16,17,18,19)/p-1