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

Systemtic Name: 2-(4-chlorophenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile Openeye Name: 2-(4-chlorophenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile CAS Name: 2-(4-chlorophenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3,5-diketo-1,2,4-triazine-6-carbonitrile Formula: C10H5ClN4O2 MolecularWeight: 248.6253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)NC(=O)C(=N2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)NC(=O)C(=N2)C#N)Cl

InChI

InChI=1S/C10H5ClN4O2/c11-6-1-3-7(4-2-6)15-10(17)13-9(16)8(5-12)14-15/h1-4H,(H,13,16,17)