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2-[3-(4-methyl-2-nitro-phenoxy)propyl]isoindole-1,3-dione

2-[3-(4-methyl-2-nitro-phenoxy)propyl]isoindole-1,3-dione

Systemtic Name:2-[3-(4-methyl-2-nitro-phenoxy)propyl]isoindole-1,3-dione
Openeye Name:2-[3-(4-methyl-2-nitro-phenoxy)propyl]isoindoline-1,3-dione
CAS Name:2-[3-(4-methyl-2-nitrophenoxy)propyl]isoindole-1,3-dione
IUPAC Name:2-[3-(4-methyl-2-nitrophenoxy)propyl]isoindole-1,3-dione
Traditional Name:2-[3-(4-methyl-2-nitro-phenoxy)propyl]isoindoline-1,3-quinone
Formula: C18H16N2O5
MolecularWeight: 340.33004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]


InChI

InChI=1S/C18H16N2O5/c1-12-7-8-16(15(11-12)20(23)24)25-10-4-9-19-17(21)13-5-2-3-6-14(13)18(19)22/h2-3,5-8,11H,4,9-10H2,1H3


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