1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[[2-(2,4-dimethylphenyl)-4-oxazolyl]methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-5-nitroindole-2,3-dione Traditional Name: 1-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]-5-nitro-isatin Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=O)C

InChI

InChI=1S/C20H15N3O5/c1-11-3-5-15(12(2)7-11)19-21-13(10-28-19)9-22-17-6-4-14(23(26)27)8-16(17)18(24)20(22)25/h3-8,10H,9H2,1-2H3