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

Systemtic Name: 2-(5-bromanyl-1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-3-yl)ethyl ethanoate Openeye Name: 2-(1-acetyl-5-bromo-4,6-dimethyl-7-nitro-indolin-3-yl)ethyl acetate CAS Name: acetic acid 2-(1-acetyl-5-bromo-4,6-dimethyl-7-nitro-2,3-dihydroindol-3-yl)ethyl ester IUPAC Name: 2-(1-acetyl-5-bromo-4,6-dimethyl-7-nitro-2,3-dihydroindol-3-yl)ethyl acetate Traditional Name: acetic acid 2-(1-acetyl-5-bromo-4,6-dimethyl-7-nitro-indolin-3-yl)ethyl ester Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CN(C2=C(C(=C1Br)C)[N+](=O)[O-])C(=O)C)CCOC(=O)C

Isomeric SMILES

CC1=C2C(CN(C2=C(C(=C1Br)C)[N+](=O)[O-])C(=O)C)CCOC(=O)C

InChI

InChI=1S/C16H19BrN2O5/c1-8-13-12(5-6-24-11(4)21)7-18(10(3)20)16(13)15(19(22)23)9(2)14(8)17/h12H,5-7H2,1-4H3