[(1E)-buta-1,3-dienyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: [(1E)-buta-1,3-dienyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: [(1E)-buta-1,3-dienyl]ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: [(1E)-buta-1,3-dienyl]ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: [(1E)-buta-1,3-dienyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: [(1E)-buta-1,3-dienyl]ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C[NH3+].C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C=C/C=C/[NH3+].C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C4H7N.C4H4O4/c1-2-3-4-5;5-3(6)1-2-4(7)8/h2-4H,1,5H2;1-2H,(H,5,6)(H,7,8)/b4-3+;2-1-