2-[(2-nitrophenyl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(2-nitrophenyl)amino]isoindole-1,3-dione Openeye Name: 2-(2-nitroanilino)isoindoline-1,3-dione CAS Name: 2-(2-nitroanilino)isoindole-1,3-dione IUPAC Name: 2-(2-nitroanilino)isoindole-1,3-dione Traditional Name: 2-(2-nitroanilino)isoindoline-1,3-quinone Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4/c18-13-9-5-1-2-6-10(9)14(19)16(13)15-11-7-3-4-8-12(11)17(20)21/h1-8,15H