1-(6-nitro-5-propan-2-yloxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(6-nitro-5-propan-2-yloxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-isopropoxy-6-nitro-indolin-1-yl)ethanone CAS Name: 1-(6-nitro-5-propan-2-yloxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(6-nitro-5-propan-2-yloxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-isopropoxy-6-nitro-indolin-1-yl)ethanone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)CCN2C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)CCN2C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-8(2)19-13-6-10-4-5-14(9(3)16)11(10)7-12(13)15(17)18/h6-8H,4-5H2,1-3H3