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

Systemtic Name: 3-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]benzenecarbonitrile Openeye Name: 3-(3,5-dioxo-1,2,4-triazin-2-yl)benzonitrile CAS Name: 3-(3,5-dioxo-1,2,4-triazin-2-yl)benzonitrile IUPAC Name: 3-(3,5-dioxo-1,2,4-triazin-2-yl)benzonitrile Traditional Name: 3-(3,5-diketo-1,2,4-triazin-2-yl)benzonitrile Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)NC(=O)C=N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)NC(=O)C=N2)C#N

InChI

InChI=1S/C10H6N4O2/c11-5-7-2-1-3-8(4-7)14-10(16)13-9(15)6-12-14/h1-4,6H,(H,13,15,16)