1-[4-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(6-nitroindolin-1-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(6-nitroindolin-1-yl)ethoxy]phenyl]propan-1-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-2-18(22)14-4-7-16(8-5-14)26-12-19(23)20-10-9-13-3-6-15(21(24)25)11-17(13)20/h3-8,11H,2,9-10,12H2,1H3