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

Systemtic Name: N-(4-chlorophenyl)-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]acetamide CAS Name: N-(4-chlorophenyl)-N-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]acetamide Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O5/c1-10(22)19(12-4-2-11(18)3-5-12)9-20-16(23)14-7-6-13(21(25)26)8-15(14)17(20)24/h2-8H,9H2,1H3