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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O6/c1-14(15-6-4-3-5-7-15)26-23(29)18-10-8-16(12-19(18)24(26)30)22(28)25-20-13-17(27(31)32)9-11-21(20)33-2/h3-14H,1-2H3,(H,25,28)