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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-21(2)14-6-4-13(5-7-14)11-22(3)18(25)12-23-19(26)16-9-8-15(24(28)29)10-17(16)20(23)27/h4-10H,11-12H2,1-3H3