1-(2-hydroxyethyl)-4-methyl-5-[(2-methylphenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 1-(2-hydroxyethyl)-4-methyl-5-[(2-methylphenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 1-(2-hydroxyethyl)-4-methyl-5-(o-tolylhydrazono)-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 1-(2-hydroxyethyl)-4-methyl-5-[(2-methylphenyl)hydrazinylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 1-(2-hydroxyethyl)-4-methyl-5-[(2-methylphenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: 1-(2-hydroxyethyl)-2,6-diketo-4-methyl-5-(o-tolylhydrazono)nicotinonitrile Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=C(C(=O)N(C2=O)CCO)C#N)C

Isomeric SMILES

CC1=CC=CC=C1NN=C2C(=C(C(=O)N(C2=O)CCO)C#N)C

InChI

InChI=1S/C16H16N4O3/c1-10-5-3-4-6-13(10)18-19-14-11(2)12(9-17)15(22)20(7-8-21)16(14)23/h3-6,18,21H,7-8H2,1-2H3