3-(3-ethoxy-4-methoxy-phenyl)-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanamide Openeye Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(4-nitro-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(4-nitro-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-4-nitro-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid Formula: C20H19N3O8 MolecularWeight: 429.38016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N3O8/c1-3-31-16-9-11(7-8-15(16)30-2)14(10-17(24)21-27)22-19(25)12-5-4-6-13(23(28)29)18(12)20(22)26/h4-9,14,27H,3,10H2,1-2H3,(H,21,24)