(5Z)-1,4-diethyl-2,6-bis(oxidanylidene)-5-(phenylhydrazinylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-1,4-diethyl-2,6-bis(oxidanylidene)-5-(phenylhydrazinylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-1,4-diethyl-2,6-dioxo-5-(phenylhydrazono)pyridine-3-carbonitrile CAS Name: (5Z)-1,4-diethyl-2,6-dioxo-5-(phenylhydrazinylidene)-3-pyridinecarbonitrile IUPAC Name: (5Z)-1,4-diethyl-2,6-dioxo-5-(phenylhydrazinylidene)pyridine-3-carbonitrile Traditional Name: (5Z)-1,4-diethyl-2,6-diketo-5-(phenylhydrazono)nicotinonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=O)C1=NNC2=CC=CC=C2)CC)C#N

Isomeric SMILES

CCC\1=C(C(=O)N(C(=O)/C1=N\NC2=CC=CC=C2)CC)C#N

InChI

InChI=1S/C16H16N4O2/c1-3-12-13(10-17)15(21)20(4-2)16(22)14(12)19-18-11-8-6-5-7-9-11/h5-9,18H,3-4H2,1-2H3/b19-14-