4-[[(Z)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]amino]butanoate

Systemtic Name: 4-[[(Z)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]amino]butanoate Openeye Name: 4-[[(Z)-3-amino-2-cyano-3-oxo-prop-1-enyl]amino]butanoate CAS Name: 4-[[(Z)-3-amino-2-cyano-3-oxoprop-1-enyl]amino]butanoate IUPAC Name: 4-[[(Z)-3-amino-2-cyano-3-oxoprop-1-enyl]amino]butanoate Traditional Name: 4-[[(Z)-3-amino-2-cyano-3-keto-prop-1-enyl]amino]butyrate Formula: C8H10N3O3- MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])CNC=C(C#N)C(=O)N

Isomeric SMILES

C(CC(=O)[O-])CN/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C8H11N3O3/c9-4-6(8(10)14)5-11-3-1-2-7(12)13/h5,11H,1-3H2,(H2,10,14)(H,12,13)/p-1/b6-5-