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

Systemtic Name: 2-(2-methoxyethyl)-N-(2-methyl-3-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-(2-methyl-3-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methoxyethyl)-N-(2-methyl-3-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methoxyethyl)-N-(2-methyl-3-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(2-methoxyethyl)-N-(2-methyl-3-nitro-phenyl)isoindoline-5-carboxamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c1-11-15(4-3-5-16(11)22(26)27)20-17(23)12-6-7-13-14(10-12)19(25)21(18(13)24)8-9-28-2/h3-7,10H,8-9H2,1-2H3,(H,20,23)