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2-[3-(bromomethyl)-2,2-dimethyl-6-nitro-chromen-4-yl]-3H-isoindol-1-one
2-[3-(bromomethyl)-2,2-dimethyl-6-nitro-chromen-4-yl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC4=CC=CC=C4C3=O)CBr)C
Isomeric SMILES
CC1(C(=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC4=CC=CC=C4C3=O)CBr)C
InChI
InChI=1S/C20H17BrN2O4/c1-20(2)16(10-21)18(15-9-13(23(25)26)7-8-17(15)27-20)22-11-12-5-3-4-6-14(12)19(22)24/h3-9H,10-11H2,1-2H3
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