9-azanylacridin-4-ol; (Z)-but-2-enedioic acid

Systemtic Name: 9-azanylacridin-4-ol; (Z)-but-2-enedioic acid Openeye Name: 9-aminoacridin-4-ol; maleic acid CAS Name: 9-amino-4-acridinol; (Z)-2-butenedioic acid IUPAC Name: 9-aminoacridin-4-ol; (Z)-but-2-enedioic acid Traditional Name: 9-aminoacridin-4-ol; maleic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)O)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)O)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C13H10N2O.C4H4O4/c14-12-8-4-1-2-6-10(8)15-13-9(12)5-3-7-11(13)16;5-3(6)1-2-4(7)8/h1-7,16H,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-