(5-bromanyl-1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-2-yl)methyl ethanoate

Systemtic Name: (5-bromanyl-1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-2-yl)methyl ethanoate Openeye Name: (1-acetyl-5-bromo-4,6-dimethyl-7-nitro-indolin-2-yl)methyl acetate CAS Name: acetic acid (1-acetyl-5-bromo-4,6-dimethyl-7-nitro-2,3-dihydroindol-2-yl)methyl ester IUPAC Name: (1-acetyl-5-bromo-4,6-dimethyl-7-nitro-2,3-dihydroindol-2-yl)methyl acetate Traditional Name: acetic acid (1-acetyl-5-bromo-4,6-dimethyl-7-nitro-indolin-2-yl)methyl ester Formula: C15H17BrN2O5 MolecularWeight: 385.20988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(N(C2=C(C(=C1Br)C)[N+](=O)[O-])C(=O)C)COC(=O)C

Isomeric SMILES

CC1=C2CC(N(C2=C(C(=C1Br)C)[N+](=O)[O-])C(=O)C)COC(=O)C

InChI

InChI=1S/C15H17BrN2O5/c1-7-12-5-11(6-23-10(4)20)17(9(3)19)15(12)14(18(21)22)8(2)13(7)16/h11H,5-6H2,1-4H3