N-[bis(4-methoxyphenyl)methyl]-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide Formula: C25H21N3O7 MolecularWeight: 475.45014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O7/c1-34-18-8-3-15(4-9-18)23(16-5-10-19(35-2)11-6-16)26-22(29)14-27-24(30)20-12-7-17(28(32)33)13-21(20)25(27)31/h3-13,23H,14H2,1-2H3,(H,26,29)