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

Systemtic Name: N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: N-methyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-methyl-N-phenyl-acetamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c1-18(11-6-3-2-4-7-11)14(21)10-19-16(22)12-8-5-9-13(20(24)25)15(12)17(19)23/h2-9H,10H2,1H3