4-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-methyl-phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-methyl-phenyl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2-methyl-benzoyl]benzonitrile CAS Name: 4-[[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2-methylphenyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2-methylbenzoyl]benzonitrile Traditional Name: 4-[4-(3,5-diketo-1,2,4-triazin-2-yl)-2-methyl-benzoyl]benzonitrile Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12N4O3/c1-11-8-14(22-18(25)21-16(23)10-20-22)6-7-15(11)17(24)13-4-2-12(9-19)3-5-13/h2-8,10H,1H3,(H,21,23,25)