(2Z)-2-methoxyimino-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: (2Z)-2-methoxyimino-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: (2Z)-2-methoxyimino-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone CAS Name: (2Z)-2-methoxyimino-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: (2Z)-2-methoxyimino-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: (2Z)-2-methyloximino-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)C1=CC=CC=C1)N2C=NC=N2

Isomeric SMILES

CO/N=C(/C(=O)C1=CC=CC=C1)\N2C=NC=N2

InChI

InChI=1S/C11H10N4O2/c1-17-14-11(15-8-12-7-13-15)10(16)9-5-3-2-4-6-9/h2-8H,1H3/b14-11-