(E)-3-[2-azanylethyl-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enoic acid

Systemtic Name: (E)-3-[2-azanylethyl-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enoic acid Openeye Name: (E)-3-[2-aminoethyl-[(E)-3-hydroxy-3-oxo-prop-1-enyl]amino]prop-2-enoic acid CAS Name: (E)-3-[2-aminoethyl-[(E)-3-hydroxy-3-oxoprop-1-enyl]amino]-2-propenoic acid IUPAC Name: (E)-3-[2-aminoethyl-[(E)-3-hydroxy-3-oxoprop-1-enyl]amino]prop-2-enoic acid Traditional Name: (E)-3-[2-aminoethyl-[(E)-3-hydroxy-3-keto-prop-1-enyl]amino]acrylic acid Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C(CN(C=CC(=O)O)C=CC(=O)O)N

Isomeric SMILES

C(N)CN(/C=C/C(=O)O)/C=C/C(=O)O

InChI

InChI=1S/C8H12N2O4/c9-3-6-10(4-1-7(11)12)5-2-8(13)14/h1-2,4-5H,3,6,9H2,(H,11,12)(H,13,14)/b4-1+,5-2+