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

Systemtic Name: N-(4-ethanoylphenyl)-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]ethanamide Openeye Name: N-(4-acetylphenyl)-N-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]acetamide CAS Name: N-(4-acetylphenyl)-N-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N-(4-acetylphenyl)-N-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-(4-acetylphenyl)-N-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]acetamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6/c1-11(23)13-3-5-14(6-4-13)20(12(2)24)10-21-18(25)16-8-7-15(22(27)28)9-17(16)19(21)26/h3-9H,10H2,1-2H3