3-[(2-methoxy-5-nitro-phenyl)amino]indol-1-ium-2-one

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)amino]indol-1-ium-2-one Openeye Name: 3-(2-methoxy-5-nitro-anilino)indol-1-ium-2-one CAS Name: 3-(2-methoxy-5-nitroanilino)-2-indol-1-iumone IUPAC Name: 3-(2-methoxy-5-nitroanilino)indol-1-ium-2-one Traditional Name: 3-(2-methoxy-5-nitro-anilino)indol-1-ium-2-one Formula: C15H12N3O4+ MolecularWeight: 298.27348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C15H11N3O4/c1-22-13-7-6-9(18(20)21)8-12(13)16-14-10-4-2-3-5-11(10)17-15(14)19/h2-8H,1H3,(H,16,17,19)/p+1