3-[4-methyl-3,5-bis(oxidanylidene)-1,2,4-triazinan-1-yl]benzenecarbonitrile

Systemtic Name: 3-[4-methyl-3,5-bis(oxidanylidene)-1,2,4-triazinan-1-yl]benzenecarbonitrile Openeye Name: 3-(4-methyl-3,5-dioxo-1,2,4-triazinan-1-yl)benzonitrile CAS Name: 3-(4-methyl-3,5-dioxo-1,2,4-triazinan-1-yl)benzonitrile IUPAC Name: 3-(4-methyl-3,5-dioxo-1,2,4-triazinan-1-yl)benzonitrile Traditional Name: 3-(3,5-diketo-4-methyl-1,2,4-triazinan-1-yl)benzonitrile Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(NC1=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CN1C(=O)CN(NC1=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C11H10N4O2/c1-14-10(16)7-15(13-11(14)17)9-4-2-3-8(5-9)6-12/h2-5H,7H2,1H3,(H,13,17)