3,4-bis(oxidanyl)butanenitrile; prop-1-en-2-olate

Systemtic Name: 3,4-bis(oxidanyl)butanenitrile; prop-1-en-2-olate Openeye Name: 3,4-dihydroxybutanenitrile; prop-1-en-2-olate CAS Name: 3,4-dihydroxybutanenitrile; 1-propen-2-olate IUPAC Name: 3,4-dihydroxybutanenitrile; prop-1-en-2-olate Traditional Name: 3,4-dihydroxybutyronitrile; prop-1-en-2-olate Formula: C7H12NO3- MolecularWeight: 158.17508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[O-].C(C#N)C(CO)O

Isomeric SMILES

CC(=C)[O-].C(C#N)C(CO)O

InChI

InChI=1S/C4H7NO2.C3H6O/c5-2-1-4(7)3-6;1-3(2)4/h4,6-7H,1,3H2;4H,1H2,2H3/p-1