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

Systemtic Name: 2-(4-methoxyphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile CAS Name: 2-(4-methoxyphenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile IUPAC Name: 2-(4-methoxyphenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile Traditional Name: 3,5-diketo-2-(4-methoxyphenyl)-1,2,4-triazine-6-carbonitrile Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)NC(=O)C(=N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)NC(=O)C(=N2)C#N

InChI

InChI=1S/C11H8N4O3/c1-18-8-4-2-7(3-5-8)15-11(17)13-10(16)9(6-12)14-15/h2-5H,1H3,(H,13,16,17)