4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzamide

Systemtic Name: 4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzamide Openeye Name: 4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzamide CAS Name: 4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzamide IUPAC Name: 4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzamide Traditional Name: 4-(3-keto-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1C(=NNC(=O)N1)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C10H10N4O2/c11-9(15)7-3-1-6(2-4-7)8-5-12-10(16)14-13-8/h1-4H,5H2,(H2,11,15)(H2,12,14,16)