4-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-(1-acetyl-2-oxo-propylidene)hydrazino]benzonitrile CAS Name: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzonitrile IUPAC Name: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzonitrile Traditional Name: 4-[N'-(1-acetyl-2-keto-propylidene)hydrazino]benzonitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)C#N)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC=C(C=C1)C#N)C(=O)C

InChI

InChI=1S/C12H11N3O2/c1-8(16)12(9(2)17)15-14-11-5-3-10(7-13)4-6-11/h3-6,14H,1-2H3