N-(2-methyl-3-nitro-phenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methyl-3-nitro-phenyl)-2-phenethyl-isoindoline-5-carboxamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5/c1-15-20(8-5-9-21(15)27(31)32)25-22(28)17-10-11-18-19(14-17)24(30)26(23(18)29)13-12-16-6-3-2-4-7-16/h2-11,14H,12-13H2,1H3,(H,25,28)