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

Systemtic Name: 1-(5-hexoxy-6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-hexoxy-6-nitro-indolin-1-yl)ethanone CAS Name: 1-(5-hexoxy-6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-hexoxy-6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-hexoxy-6-nitro-indolin-1-yl)ethanone Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)CCN2C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)CCN2C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4/c1-3-4-5-6-9-22-16-10-13-7-8-17(12(2)19)14(13)11-15(16)18(20)21/h10-11H,3-9H2,1-2H3