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

Systemtic Name: 5-nitro-3-[(4-phenylmethoxyphenyl)amino]indol-2-one Openeye Name: 3-(4-benzyloxyanilino)-5-nitro-indol-2-one CAS Name: 5-nitro-3-(4-phenylmethoxyanilino)-2-indolone IUPAC Name: 5-nitro-3-(4-phenylmethoxyanilino)indol-2-one Traditional Name: 3-(4-benzoxyanilino)-5-nitro-indol-2-one Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-21-20(18-12-16(24(26)27)8-11-19(18)23-21)22-15-6-9-17(10-7-15)28-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,22,23,25)