5-nitro-2-(2-pyridin-4-ylethyl)isoindole-1,3-dione

Systemtic Name: 5-nitro-2-(2-pyridin-4-ylethyl)isoindole-1,3-dione Openeye Name: 5-nitro-2-[2-(4-pyridyl)ethyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-(2-pyridin-4-ylethyl)isoindole-1,3-dione IUPAC Name: 5-nitro-2-(2-pyridin-4-ylethyl)isoindole-1,3-dione Traditional Name: 5-nitro-2-[2-(4-pyridyl)ethyl]isoindoline-1,3-quinone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCC3=CC=NC=C3

InChI

InChI=1S/C15H11N3O4/c19-14-12-2-1-11(18(21)22)9-13(12)15(20)17(14)8-5-10-3-6-16-7-4-10/h1-4,6-7,9H,5,8H2