5,6-bis[(2-nitrophenyl)amino]isoindole-1,3-dione

Systemtic Name: 5,6-bis[(2-nitrophenyl)amino]isoindole-1,3-dione Openeye Name: 5,6-bis(2-nitroanilino)isoindoline-1,3-dione CAS Name: 5,6-bis(2-nitroanilino)isoindole-1,3-dione IUPAC Name: 5,6-bis(2-nitroanilino)isoindole-1,3-dione Traditional Name: 5,6-bis(2-nitroanilino)isoindoline-1,3-quinone Formula: C20H13N5O6 MolecularWeight: 419.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O6/c26-19-11-9-15(21-13-5-1-3-7-17(13)24(28)29)16(10-12(11)20(27)23-19)22-14-6-2-4-8-18(14)25(30)31/h1-10,21-22H,(H,23,26,27)