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

Systemtic Name: methyl 2-(1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-5-yl)ethanoate Openeye Name: methyl 2-(1-acetyl-4,6-dimethyl-7-nitro-indolin-5-yl)acetate CAS Name: 2-(1-acetyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-5-yl)acetate Traditional Name: 2-(1-acetyl-4,6-dimethyl-7-nitro-indolin-5-yl)acetic acid methyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1CC(=O)OC)C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1CC(=O)OC)C)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C15H18N2O5/c1-8-11-5-6-16(10(3)18)15(11)14(17(20)21)9(2)12(8)7-13(19)22-4/h5-7H2,1-4H3