(Z)-3-[(5-oxidanylidene-1,4-dihydropyrazol-3-yl)amino]but-2-enenitrile

Systemtic Name: (Z)-3-[(5-oxidanylidene-1,4-dihydropyrazol-3-yl)amino]but-2-enenitrile Openeye Name: (Z)-3-[(5-oxo-1,4-dihydropyrazol-3-yl)amino]but-2-enenitrile CAS Name: (Z)-3-[(5-oxo-1,4-dihydropyrazol-3-yl)amino]-2-butenenitrile IUPAC Name: (Z)-3-[(5-oxo-1,4-dihydropyrazol-3-yl)amino]but-2-enenitrile Traditional Name: (Z)-3-[(5-keto-2-pyrazolin-3-yl)amino]but-2-enenitrile Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)NC1=NNC(=O)C1

Isomeric SMILES

C/C(=C/C#N)/NC1=NNC(=O)C1

InChI

InChI=1S/C7H8N4O/c1-5(2-3-8)9-6-4-7(12)11-10-6/h2H,4H2,1H3,(H,9,10)(H,11,12)/b5-2-