5,6-bis[(4-nitrophenyl)amino]isoindole-1,3-dione

Systemtic Name: 5,6-bis[(4-nitrophenyl)amino]isoindole-1,3-dione Openeye Name: 5,6-bis(4-nitroanilino)isoindoline-1,3-dione CAS Name: 5,6-bis(4-nitroanilino)isoindole-1,3-dione IUPAC Name: 5,6-bis(4-nitroanilino)isoindole-1,3-dione Traditional Name: 5,6-bis(4-nitroanilino)isoindoline-1,3-quinone Formula: C20H13N5O6 MolecularWeight: 419.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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