5-nitro-3-[(4-phenoxyphenyl)amino]indol-2-one

Systemtic Name: 5-nitro-3-[(4-phenoxyphenyl)amino]indol-2-one Openeye Name: 5-nitro-3-(4-phenoxyanilino)indol-2-one CAS Name: 5-nitro-3-(4-phenoxyanilino)-2-indolone IUPAC Name: 5-nitro-3-(4-phenoxyanilino)indol-2-one Traditional Name: 5-nitro-3-(4-phenoxyanilino)indol-2-one Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c24-20-19(17-12-14(23(25)26)8-11-18(17)22-20)21-13-6-9-16(10-7-13)27-15-4-2-1-3-5-15/h1-12H,(H,21,22,24)