3-[(2,5-dimethoxyphenyl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(2,5-dimethoxyphenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(2,5-dimethoxyanilino)-5-nitro-indol-2-one CAS Name: 3-(2,5-dimethoxyanilino)-5-nitro-2-indolone IUPAC Name: 3-(2,5-dimethoxyanilino)-5-nitroindol-2-one Traditional Name: 3-(2,5-dimethoxyanilino)-5-nitro-indol-2-one Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c1-23-10-4-6-14(24-2)13(8-10)17-15-11-7-9(19(21)22)3-5-12(11)18-16(15)20/h3-8H,1-2H3,(H,17,18,20)