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

Systemtic Name: 2-(2-methoxyethyl)-N-(2-methoxy-5-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-(2-methoxy-5-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methoxyethyl)-N-(2-methoxy-5-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methoxyethyl)-N-(2-methoxy-5-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(2-methoxyethyl)-N-(2-methoxy-5-nitro-phenyl)isoindoline-5-carboxamide Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O7/c1-28-8-7-21-18(24)13-5-3-11(9-14(13)19(21)25)17(23)20-15-10-12(22(26)27)4-6-16(15)29-2/h3-6,9-10H,7-8H2,1-2H3,(H,20,23)