2-[2-[(3E)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)pyrazol-4-yl]hydrazinyl]benzenecarbonitrile

Systemtic Name: 2-[2-[(3E)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)pyrazol-4-yl]hydrazinyl]benzenecarbonitrile Openeye Name: 2-[2-[(3E)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)pyrazol-4-yl]hydrazino]benzonitrile CAS Name: 2-[[(3E)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-pyrazolyl]hydrazo]benzonitrile IUPAC Name: 2-[2-[(3E)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)pyrazol-4-yl]hydrazinyl]benzonitrile Traditional Name: 2-[N'-[(3E)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)pyrazol-4-yl]hydrazino]benzonitrile Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NNC2=CN=NC2=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NNC\2=CN=N/C2=C/3\C=CC=CC3=O

InChI

InChI=1S/C16H11N5O/c17-9-11-5-1-3-7-13(11)19-20-14-10-18-21-16(14)12-6-2-4-8-15(12)22/h1-8,10,19-20H/b16-12+