1-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(4-methoxy-7-nitro-indolin-1-yl)ethanone CAS Name: 1-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(4-methoxy-7-nitro-indolin-1-yl)ethanone Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C=CC(=C21)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)N1CCC2=C(C=CC(=C21)[N+](=O)[O-])OC

InChI

InChI=1S/C11H12N2O4/c1-7(14)12-6-5-8-10(17-2)4-3-9(11(8)12)13(15)16/h3-4H,5-6H2,1-2H3