2-(2,3-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2,3-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2,3-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2,3-dimethylphenyl)-N-(2-methoxy-5-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2,3-dimethylphenyl)-N-(2-methoxy-5-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(2,3-dimethylphenyl)-1,3-diketo-N-(2-methoxy-5-nitro-phenyl)isoindoline-5-carboxamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C

InChI

InChI=1S/C24H19N3O6/c1-13-5-4-6-20(14(13)2)26-23(29)17-9-7-15(11-18(17)24(26)30)22(28)25-19-12-16(27(31)32)8-10-21(19)33-3/h4-12H,1-3H3,(H,25,28)