1-[2-(4-methylphenoxy)ethyl]-3-(1-nitroethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-(1-nitroethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(1-nitroethyl)indolin-2-one CAS Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(1-nitroethyl)-2-indolone IUPAC Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(1-nitroethyl)indol-2-one Traditional Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(1-nitroethyl)oxindole Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(C(C)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(C(C)[N+](=O)[O-])O

InChI

InChI=1S/C19H20N2O5/c1-13-7-9-15(10-8-13)26-12-11-20-17-6-4-3-5-16(17)19(23,18(20)22)14(2)21(24)25/h3-10,14,23H,11-12H2,1-2H3