(E)-but-2-enedioic acid; 6-methoxyquinoline-2,8-diamine

Systemtic Name: (E)-but-2-enedioic acid; 6-methoxyquinoline-2,8-diamine Openeye Name: fumaric acid; 6-methoxyquinoline-2,8-diamine CAS Name: (E)-2-butenedioic acid; 6-methoxyquinoline-2,8-diamine IUPAC Name: (E)-but-2-enedioic acid; 6-methoxyquinoline-2,8-diamine Traditional Name: (2-amino-6-methoxy-8-quinolyl)amine; fumaric acid Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)N)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)N)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C10H11N3O.C4H4O4/c1-14-7-4-6-2-3-9(12)13-10(6)8(11)5-7;5-3(6)1-2-4(7)8/h2-5H,11H2,1H3,(H2,12,13);1-2H,(H,5,6)(H,7,8)/b;2-1+