1-methyl-5-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(4-methyl-2-nitro-phenoxy)acetyl]indolin-2-one CAS Name: 1-methyl-5-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(4-methyl-2-nitrophenoxy)acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-(4-methyl-2-nitro-phenoxy)acetyl]oxindole Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11-3-6-17(15(7-11)20(23)24)25-10-16(21)12-4-5-14-13(8-12)9-18(22)19(14)2/h3-8H,9-10H2,1-2H3