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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(2-methoxyethyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carboxamide Formula: C18H14ClN3O6 MolecularWeight: 403.77326

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O6/c1-28-7-6-21-17(24)12-4-2-10(8-13(12)18(21)25)16(23)20-15-9-11(22(26)27)3-5-14(15)19/h2-5,8-9H,6-7H2,1H3,(H,20,23)