(Z)-but-2-enedioic acid; 1-[2-([1,2]oxazolo[5,4-b]pyridin-3-yl)phenyl]but-3-en-1-amine

Systemtic Name: (Z)-but-2-enedioic acid; 1-[2-([1,2]oxazolo[5,4-b]pyridin-3-yl)phenyl]but-3-en-1-amine Openeye Name: 1-(2-isoxazolo[5,4-b]pyridin-3-ylphenyl)but-3-en-1-amine; maleic acid CAS Name: (Z)-2-butenedioic acid; 1-[2-(3-isoxazolo[5,4-b]pyridinyl)phenyl]-3-buten-1-amine IUPAC Name: (Z)-but-2-enedioic acid; 1-[2-([1,2]oxazolo[5,4-b]pyridin-3-yl)phenyl]but-3-en-1-amine Traditional Name: 1-(2-isoxazolo[5,4-b]pyridin-3-ylphenyl)but-3-enylamine; maleic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=NOC3=C2C=CC=N3)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=NOC3=C2C=CC=N3)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C16H15N3O.C4H4O4/c1-2-6-14(17)11-7-3-4-8-12(11)15-13-9-5-10-18-16(13)20-19-15;5-3(6)1-2-4(7)8/h2-5,7-10,14H,1,6,17H2;1-2H,(H,5,6)(H,7,8)/b;2-1-