1-(4,6-dimethyl-5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(4,6-dimethyl-5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(4,6-dimethyl-5-nitro-indolin-1-yl)ethanone CAS Name: 1-(4,6-dimethyl-5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(4,6-dimethyl-5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(4,6-dimethyl-5-nitro-indolin-1-yl)ethanone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2C(=O)C)C(=C1[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(CCN2C(=O)C)C(=C1[N+](=O)[O-])C

InChI

InChI=1S/C12H14N2O3/c1-7-6-11-10(4-5-13(11)9(3)15)8(2)12(7)14(16)17/h6H,4-5H2,1-3H3