4-[(4-azanylpyridin-3-yl)amino]phenol; (E)-but-2-enedioic acid

Systemtic Name: 4-[(4-azanylpyridin-3-yl)amino]phenol; (E)-but-2-enedioic acid Openeye Name: 4-[(4-amino-3-pyridyl)amino]phenol; fumaric acid CAS Name: 4-[(4-amino-3-pyridinyl)amino]phenol; (E)-2-butenedioic acid IUPAC Name: 4-[(4-aminopyridin-3-yl)amino]phenol; (E)-but-2-enedioic acid Traditional Name: 4-[(4-amino-3-pyridyl)amino]phenol; fumaric acid Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=CN=C2)N)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=CN=C2)N)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H11N3O.C4H4O4/c12-10-5-6-13-7-11(10)14-8-1-3-9(15)4-2-8;5-3(6)1-2-4(7)8/h1-7,14-15H,(H2,12,13);1-2H,(H,5,6)(H,7,8)/b;2-1+