[1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-yl] ethanoate

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-yl] ethanoate Openeye Name: [1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-yl] acetate CAS Name: acetic acid [1-(4-methoxyphenyl)-2-methyl-3-nitro-6-indolyl] ester IUPAC Name: [1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-yl] acetate Traditional Name: acetic acid [1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-yl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=C(C=C2)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=C(C=C2)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11-18(20(22)23)16-9-8-15(25-12(2)21)10-17(16)19(11)13-4-6-14(24-3)7-5-13/h4-10H,1-3H3