3-[(2E)-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]benzenecarbonitrile

Systemtic Name: 3-[(2E)-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 3-[(2E)-2-(3-methylene-5-oxo-pyrazolidin-4-ylidene)hydrazino]benzonitrile CAS Name: 3-[(2E)-2-(3-methylene-5-oxo-4-pyrazolidinylidene)hydrazinyl]benzonitrile IUPAC Name: 3-[(2E)-2-(3-methylidene-5-oxopyrazolidin-4-ylidene)hydrazinyl]benzonitrile Traditional Name: 3-[(N'E)-N'-(3-keto-5-methylene-pyrazolidin-4-ylidene)hydrazino]benzonitrile Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=CC(=C2)C#N)C(=O)NN1

Isomeric SMILES

C=C1/C(=N\NC2=CC=CC(=C2)C#N)/C(=O)NN1

InChI

InChI=1S/C11H9N5O/c1-7-10(11(17)16-13-7)15-14-9-4-2-3-8(5-9)6-12/h2-5,13-14H,1H2,(H,16,17)/b15-10+