[(Z)-4-azanyl-4-oxidanylidene-but-2-en-2-yl] ethanoate

Systemtic Name: [(Z)-4-azanyl-4-oxidanylidene-but-2-en-2-yl] ethanoate Openeye Name: [(Z)-3-amino-1-methyl-3-oxo-prop-1-enyl] acetate CAS Name: acetic acid [(Z)-4-amino-4-oxobut-2-en-2-yl] ester IUPAC Name: [(Z)-4-amino-4-oxobut-2-en-2-yl] acetate Traditional Name: acetic acid [(Z)-3-amino-3-keto-1-methyl-prop-1-enyl] ester Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)OC(=O)C

Isomeric SMILES

C/C(=C/C(=O)N)/OC(=O)C

InChI

InChI=1S/C6H9NO3/c1-4(3-6(7)9)10-5(2)8/h3H,1-2H3,(H2,7,9)/b4-3-