3-[[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]amino]propanoic acid

Systemtic Name: 3-[[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]amino]propanoic acid Openeye Name: 3-[[(E)-4-amino-4-oxo-but-2-enoyl]amino]propanoic acid CAS Name: 3-[[(E)-4-amino-1,4-dioxobut-2-enyl]amino]propanoic acid IUPAC Name: 3-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoic acid Traditional Name: 3-[[(E)-4-amino-4-keto-but-2-enoyl]amino]propionic acid Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)C=CC(=O)N)C(=O)O

Isomeric SMILES

C(CNC(=O)/C=C/C(=O)N)C(=O)O

InChI

InChI=1S/C7H10N2O4/c8-5(10)1-2-6(11)9-4-3-7(12)13/h1-2H,3-4H2,(H2,8,10)(H,9,11)(H,12,13)/b2-1+