2-(1,3-benzodioxol-5-ylmethyl)-4-[[(2-nitrophenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-[[(2-nitrophenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-[(2-nitroanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-[(2-nitroanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-[(2-nitroanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 4-[(2-nitroanilino)methylene]-2-piperonyl-isoquinoline-1,3-quinone Formula: C24H17N3O6 MolecularWeight: 443.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C(=CNC5=CC=CC=C5[N+](=O)[O-])C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C(=CNC5=CC=CC=C5[N+](=O)[O-])C3=O

InChI

InChI=1S/C24H17N3O6/c28-23-17-6-2-1-5-16(17)18(12-25-19-7-3-4-8-20(19)27(30)31)24(29)26(23)13-15-9-10-21-22(11-15)33-14-32-21/h1-12,25H,13-14H2