2-azanyl-3-[4-[(2E)-2-(ethanoylhydrazinylidene)ethanoyl]phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-[(2E)-2-(ethanoylhydrazinylidene)ethanoyl]phenyl]propanoic acid Openeye Name: 3-[4-[(2E)-2-(acetylhydrazono)acetyl]phenyl]-2-amino-propanoic acid CAS Name: 3-[4-[(2E)-2-(acetylhydrazinylidene)-1-oxoethyl]phenyl]-2-aminopropanoic acid IUPAC Name: 3-[4-[(2E)-2-(acetylhydrazinylidene)acetyl]phenyl]-2-aminopropanoic acid Traditional Name: 3-[4-[(2E)-2-(acetylhydrazono)acetyl]phenyl]-2-amino-propionic acid Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC(=O)C1=CC=C(C=C1)CC(C(=O)O)N

Isomeric SMILES

CC(=O)N/N=C/C(=O)C1=CC=C(C=C1)CC(C(=O)O)N

InChI

InChI=1S/C13H15N3O4/c1-8(17)16-15-7-12(18)10-4-2-9(3-5-10)6-11(14)13(19)20/h2-5,7,11H,6,14H2,1H3,(H,16,17)(H,19,20)/b15-7+