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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1,3-dioxo-2-(3-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1,3-dioxo-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methoxy-5-nitro-phenyl)-2-(3-pyridylmethyl)isoindoline-5-carboxamide Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C22H16N4O6/c1-32-19-7-5-15(26(30)31)10-18(19)24-20(27)14-4-6-16-17(9-14)22(29)25(21(16)28)12-13-3-2-8-23-11-13/h2-11H,12H2,1H3,(H,24,27)