5-nitro-2-[(4-nitrophenyl)amino]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-[(4-nitrophenyl)amino]isoindole-1,3-dione Openeye Name: 5-nitro-2-(4-nitroanilino)isoindoline-1,3-dione CAS Name: 5-nitro-2-(4-nitroanilino)isoindole-1,3-dione IUPAC Name: 5-nitro-2-(4-nitroanilino)isoindole-1,3-dione Traditional Name: 5-nitro-2-(4-nitroanilino)isoindoline-1,3-quinone Formula: C14H8N4O6 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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