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

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-(6-nitroindolin-1-yl)ethanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O4/c1-12-3-6-16(9-13(12)2)24-11-18(21)19-8-7-14-4-5-15(20(22)23)10-17(14)19/h3-6,9-10H,7-8,11H2,1-2H3