5-chloranyl-3-[(4-nitrophenyl)amino]indol-2-one

Systemtic Name: 5-chloranyl-3-[(4-nitrophenyl)amino]indol-2-one Openeye Name: 5-chloro-3-(4-nitroanilino)indol-2-one CAS Name: 5-chloro-3-(4-nitroanilino)-2-indolone IUPAC Name: 5-chloro-3-(4-nitroanilino)indol-2-one Traditional Name: 5-chloro-3-(4-nitroanilino)indol-2-one Formula: C14H8ClN3O3 MolecularWeight: 301.68462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O3/c15-8-1-6-12-11(7-8)13(14(19)17-12)16-9-2-4-10(5-3-9)18(20)21/h1-7H,(H,16,17,19)