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

Systemtic Name: 2-(1-ethanoyl-4-methoxy-2-methyl-5-nitro-2,3-dihydroindol-7-yl)ethanoate Openeye Name: 2-(1-acetyl-4-methoxy-2-methyl-5-nitro-indolin-7-yl)acetate CAS Name: 2-(1-acetyl-4-methoxy-2-methyl-5-nitro-2,3-dihydroindol-7-yl)acetate IUPAC Name: 2-(1-acetyl-4-methoxy-2-methyl-5-nitro-2,3-dihydroindol-7-yl)acetate Traditional Name: 2-(1-acetyl-4-methoxy-2-methyl-5-nitro-indolin-7-yl)acetate Formula: C14H15N2O6- MolecularWeight: 307.2787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C(=CC(=C2OC)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C(=CC(=C2OC)[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C14H16N2O6/c1-7-4-10-13(15(7)8(2)17)9(6-12(18)19)5-11(16(20)21)14(10)22-3/h5,7H,4,6H2,1-3H3,(H,18,19)/p-1