3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazine-6-carbonitrile

Systemtic Name: 3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazine-6-carbonitrile Openeye Name: 3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile CAS Name: 3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile IUPAC Name: 3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile Traditional Name: 3,5-diketo-2-phenyl-1,2,4-triazine-6-carbonitrile Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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