3-[(2-ethoxyphenyl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(2-ethoxyanilino)-5-nitro-indol-2-one CAS Name: 3-(2-ethoxyanilino)-5-nitro-2-indolone IUPAC Name: 3-(2-ethoxyanilino)-5-nitroindol-2-one Traditional Name: 5-nitro-3-(o-phenetidino)indol-2-one Formula: C16H13N3O4 MolecularWeight: 311.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-2-23-14-6-4-3-5-13(14)17-15-11-9-10(19(21)22)7-8-12(11)18-16(15)20/h3-9H,2H2,1H3,(H,17,18,20)