(E)-2-azanyl-3-[(E)-3-oxidanylideneprop-1-enyl]but-2-enedioate

Systemtic Name: (E)-2-azanyl-3-[(E)-3-oxidanylideneprop-1-enyl]but-2-enedioate Openeye Name: (E)-2-amino-3-[(E)-3-oxoprop-1-enyl]but-2-enedioate CAS Name: (E)-2-amino-3-[(E)-3-oxoprop-1-enyl]-2-butenedioate IUPAC Name: (E)-2-amino-3-[(E)-3-oxoprop-1-enyl]but-2-enedioate Traditional Name: (E)-2-amino-3-[(E)-3-ketoprop-1-enyl]but-2-enedioate Formula: C7H5NO5-2 MolecularWeight: 183.1183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(=C/C(=C(/C(=O)[O-])\N)/C(=O)[O-])\C=O

InChI

InChI=1S/C7H7NO5/c8-5(7(12)13)4(6(10)11)2-1-3-9/h1-3H,8H2,(H,10,11)(H,12,13)/p-2/b2-1+,5-4+