4-(3-ethanoyl-6-oxidanylidene-2,5-dihydro-1,2,4-triazin-1-yl)benzenecarbonitrile

Systemtic Name: 4-(3-ethanoyl-6-oxidanylidene-2,5-dihydro-1,2,4-triazin-1-yl)benzenecarbonitrile Openeye Name: 4-(3-acetyl-6-oxo-2,5-dihydro-1,2,4-triazin-1-yl)benzonitrile CAS Name: 4-(3-acetyl-6-oxo-2,5-dihydro-1,2,4-triazin-1-yl)benzonitrile IUPAC Name: 4-(3-acetyl-6-oxo-2,5-dihydro-1,2,4-triazin-1-yl)benzonitrile Traditional Name: 4-(3-acetyl-6-keto-2,5-dihydro-1,2,4-triazin-1-yl)benzonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NCC(=O)N(N1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=NCC(=O)N(N1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H10N4O2/c1-8(17)12-14-7-11(18)16(15-12)10-4-2-9(6-13)3-5-10/h2-5H,7H2,1H3,(H,14,15)