N-(2-methoxyethyl)-2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-2-(2-methyl-4-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-methoxyethyl)-2-(2-methyl-4-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-methoxyethyl)-2-(2-methyl-4-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methoxyethyl)-2-(2-methyl-4-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-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCOC

Isomeric SMILES

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

InChI

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