(E)-4-[(4-azanylpyridin-3-yl)amino]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4-azanylpyridin-3-yl)amino]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(4-amino-3-pyridyl)amino]oxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(4-amino-3-pyridinyl)amino]oxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(4-aminopyridin-3-yl)amino]oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(4-amino-3-pyridyl)amino]oxy-4-keto-but-2-enoic acid Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1N)NOC(=O)C=CC(=O)O

Isomeric SMILES

C1=CN=CC(=C1N)NOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H9N3O4/c10-6-3-4-11-5-7(6)12-16-9(15)2-1-8(13)14/h1-5,12H,(H2,10,11)(H,13,14)/b2-1+