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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C(=N2)C#N)O

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C(=N2)C#N)O

InChI

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