[3-acetyloxy-2,6-dimethyl-1-(4-nitrophenyl)indol-7-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-2,6-dimethyl-1-(4-nitrophenyl)indol-7-yl]methyl ethanoate Openeye Name: [3-acetoxy-2,6-dimethyl-1-(4-nitrophenyl)indol-7-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-2,6-dimethyl-1-(4-nitrophenyl)-7-indolyl]methyl ester IUPAC Name: [3-acetyloxy-2,6-dimethyl-1-(4-nitrophenyl)indol-7-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-2,6-dimethyl-1-(4-nitrophenyl)indol-7-yl]methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C)OC(=O)C)COC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C21H20N2O6/c1-12-5-10-18-20(19(12)11-28-14(3)24)22(13(2)21(18)29-15(4)25)16-6-8-17(9-7-16)23(26)27/h5-10H,11H2,1-4H3