1-acridin-9-ylpyrrole-2,5-dione; 1,3-benzodioxole-5,6-diamine

Systemtic Name: 1-acridin-9-ylpyrrole-2,5-dione; 1,3-benzodioxole-5,6-diamine Openeye Name: 1-acridin-9-ylpyrrole-2,5-dione; 1,3-benzodioxole-5,6-diamine CAS Name: 1-(9-acridinyl)pyrrole-2,5-dione; 1,3-benzodioxole-5,6-diamine IUPAC Name: 1-acridin-9-ylpyrrole-2,5-dione; 1,3-benzodioxole-5,6-diamine Traditional Name: 1-acridin-9-yl-3-pyrroline-2,5-quinone; (6-amino-1,3-benzodioxol-5-yl)amine Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)N.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)N.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O

InChI

InChI=1S/C17H10N2O2.C7H8N2O2/c20-15-9-10-16(21)19(15)17-11-5-1-3-7-13(11)18-14-8-4-2-6-12(14)17;8-4-1-6-7(2-5(4)9)11-3-10-6/h1-10H;1-2H,3,8-9H2