5-chloranyl-3-[(2-methoxy-4-nitro-phenyl)amino]indol-2-one

Systemtic Name: 5-chloranyl-3-[(2-methoxy-4-nitro-phenyl)amino]indol-2-one Openeye Name: 5-chloro-3-(2-methoxy-4-nitro-anilino)indol-2-one CAS Name: 5-chloro-3-(2-methoxy-4-nitroanilino)-2-indolone IUPAC Name: 5-chloro-3-(2-methoxy-4-nitroanilino)indol-2-one Traditional Name: 5-chloro-3-(2-methoxy-4-nitro-anilino)indol-2-one Formula: C15H10ClN3O4 MolecularWeight: 331.7106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C15H10ClN3O4/c1-23-13-7-9(19(21)22)3-5-12(13)17-14-10-6-8(16)2-4-11(10)18-15(14)20/h2-7H,1H3,(H,17,18,20)