(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl ethanoate

Systemtic Name: (1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl ethanoate Openeye Name: (1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl acetate CAS Name: acetic acid (1-methyl-5-nitro-3-phenyl-2-indolyl)methyl ester IUPAC Name: (1-methyl-5-nitro-3-phenylindol-2-yl)methyl acetate Traditional Name: acetic acid (1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-12(21)24-11-17-18(13-6-4-3-5-7-13)15-10-14(20(22)23)8-9-16(15)19(17)2/h3-10H,11H2,1-2H3