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

Systemtic Name: 2-[[(2-nitrophenyl)-phenyl-amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(N-(2-nitrophenyl)anilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(N-(2-nitrophenyl)anilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(N-(2-nitrophenyl)anilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(N-(2-nitrophenyl)anilino)methyl]isoindoline-1,3-quinone Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-20-16-10-4-5-11-17(16)21(26)23(20)14-22(15-8-2-1-3-9-15)18-12-6-7-13-19(18)24(27)28/h1-13H,14H2