2-[2-(4-nitrophenyl)-3-phenyl-aziridin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-nitrophenyl)-3-phenyl-aziridin-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-nitrophenyl)-3-phenyl-aziridin-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-(4-nitrophenyl)-3-phenyl-1-aziridinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-nitrophenyl)-3-phenylaziridin-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(4-nitrophenyl)-3-phenyl-ethylenimin-1-yl]isoindoline-1,3-quinone Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-21-17-8-4-5-9-18(17)22(27)24(21)23-19(14-6-2-1-3-7-14)20(23)15-10-12-16(13-11-15)25(28)29/h1-13,19-20H