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2-[3-[methyl-[(2-nitrophenyl)methyl]amino]propyl]isoindole-1,3-dione
2-[3-[methyl-[(2-nitrophenyl)methyl]amino]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CN(CCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O4/c1-20(13-14-7-2-5-10-17(14)22(25)26)11-6-12-21-18(23)15-8-3-4-9-16(15)19(21)24/h2-5,7-10H,6,11-13H2,1H3
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