2-[(2,4-dinitrophenyl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]isoindole-1,3-dione Openeye Name: 2-(2,4-dinitroanilino)isoindoline-1,3-dione CAS Name: 2-(2,4-dinitroanilino)isoindole-1,3-dione IUPAC Name: 2-(2,4-dinitroanilino)isoindole-1,3-dione Traditional Name: 2-(2,4-dinitroanilino)isoindoline-1,3-quinone Formula: C14H8N4O6 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O6/c19-13-9-3-1-2-4-10(9)14(20)16(13)15-11-6-5-8(17(21)22)7-12(11)18(23)24/h1-7,15H