3-(3-oxidanylidene-1,2,4-triazinan-1-yl)benzenecarbonitrile

Systemtic Name: 3-(3-oxidanylidene-1,2,4-triazinan-1-yl)benzenecarbonitrile Openeye Name: 3-(3-oxo-1,2,4-triazinan-1-yl)benzonitrile CAS Name: 3-(3-oxo-1,2,4-triazinan-1-yl)benzonitrile IUPAC Name: 3-(3-oxo-1,2,4-triazinan-1-yl)benzonitrile Traditional Name: 3-(3-keto-1,2,4-triazinan-1-yl)benzonitrile Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC(=O)N1)C2=CC=CC(=C2)C#N

Isomeric SMILES

C1CN(NC(=O)N1)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C10H10N4O/c11-7-8-2-1-3-9(6-8)14-5-4-12-10(15)13-14/h1-3,6H,4-5H2,(H2,12,13,15)