(E)-3-(1-oxidanidyl-2H-pyridin-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-oxidanidyl-2H-pyridin-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-oxido-2H-pyridin-4-yl)prop-2-enenitrile CAS Name: (E)-3-(1-oxido-2H-pyridin-4-yl)-2-propenenitrile IUPAC Name: (E)-3-(1-oxido-2H-pyridin-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-oxido-2H-pyridin-4-yl)acrylonitrile Formula: C8H7N2O- MolecularWeight: 147.15398

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1[O-])C=CC#N

Isomeric SMILES

C1C=C(C=CN1[O-])/C=C/C#N

InChI

InChI=1S/C8H7N2O/c9-5-1-2-8-3-6-10(11)7-4-8/h1-4,6H,7H2/q-1/b2-1+