(E)-4-[(4-azanylpyridin-3-yl)amino]oxy-4-oxidanylidene-but-2-enoate; phenol

Systemtic Name: (E)-4-[(4-azanylpyridin-3-yl)amino]oxy-4-oxidanylidene-but-2-enoate; phenol Openeye Name: (E)-4-[(4-amino-3-pyridyl)amino]oxy-4-oxo-but-2-enoate; phenol CAS Name: (E)-4-[(4-amino-3-pyridinyl)amino]oxy-4-oxo-2-butenoate; phenol IUPAC Name: (E)-4-[(4-aminopyridin-3-yl)amino]oxy-4-oxobut-2-enoate; phenol Traditional Name: (E)-4-[(4-amino-3-pyridyl)amino]oxy-4-keto-but-2-enoate; phenol Formula: C15H14N3O5- MolecularWeight: 316.28876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O.C1=CN=CC(=C1N)NOC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)O.C1=CN=CC(=C1N)NOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H9N3O4.C6H6O/c10-6-3-4-11-5-7(6)12-16-9(15)2-1-8(13)14;7-6-4-2-1-3-5-6/h1-5,12H,(H2,10,11)(H,13,14);1-5,7H/p-1/b2-1+;