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

Systemtic Name: 3-[[3-(dimethylamino)phenyl]amino]-5-nitro-indol-2-one Openeye Name: 3-[3-(dimethylamino)anilino]-5-nitro-indol-2-one CAS Name: 3-[3-(dimethylamino)anilino]-5-nitro-2-indolone IUPAC Name: 3-[3-(dimethylamino)anilino]-5-nitroindol-2-one Traditional Name: 3-[3-(dimethylamino)anilino]-5-nitro-indol-2-one Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-19(2)11-5-3-4-10(8-11)17-15-13-9-12(20(22)23)6-7-14(13)18-16(15)21/h3-9H,1-2H3,(H,17,18,21)