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2-[[(E)-5-azanyl-2-methylidene-5-oxidanylidene-pent-3-enoyl]amino]-2-oxidanyl-ethanoic acid

2-[[(E)-5-azanyl-2-methylidene-5-oxidanylidene-pent-3-enoyl]amino]-2-oxidanyl-ethanoic acid

Systemtic Name:2-[[(E)-5-azanyl-2-methylidene-5-oxidanylidene-pent-3-enoyl]amino]-2-oxidanyl-ethanoic acid
Openeye Name:2-[[(E)-5-amino-2-methylene-5-oxo-pent-3-enoyl]amino]-2-hydroxy-acetic acid
CAS Name:2-[[(E)-5-amino-2-methylene-1,5-dioxopent-3-enyl]amino]-2-hydroxyacetic acid
IUPAC Name:2-[[(E)-5-amino-2-methylidene-5-oxopent-3-enoyl]amino]-2-hydroxyacetic acid
Traditional Name:2-[[(E)-5-amino-5-keto-2-methylene-pent-3-enoyl]amino]-2-hydroxy-acetic acid
Formula: C8H10N2O5
MolecularWeight: 214.1754
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC(=O)N)C(=O)NC(C(=O)O)O


Isomeric SMILES

C=C(/C=C/C(=O)N)C(=O)NC(C(=O)O)O


InChI

InChI=1S/C8H10N2O5/c1-4(2-3-5(9)11)6(12)10-7(13)8(14)15/h2-3,7,13H,1H2,(H2,9,11)(H,10,12)(H,14,15)/b3-2+


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