1-[5-bromanyl-2-(methoxymethyl)-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-2-(methoxymethyl)-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-2-(methoxymethyl)-4,6-dimethyl-7-nitro-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-2-(methoxymethyl)-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-2-(methoxymethyl)-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-2-(methoxymethyl)-4,6-dimethyl-7-nitro-indolin-1-yl]ethanone Formula: C14H17BrN2O4 MolecularWeight: 357.19978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(N(C2=C(C(=C1Br)C)[N+](=O)[O-])C(=O)C)COC

Isomeric SMILES

CC1=C2CC(N(C2=C(C(=C1Br)C)[N+](=O)[O-])C(=O)C)COC

InChI

InChI=1S/C14H17BrN2O4/c1-7-11-5-10(6-21-4)16(9(3)18)14(11)13(17(19)20)8(2)12(7)15/h10H,5-6H2,1-4H3