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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-4-nitro-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-4-nitro-benzamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-4-nitrobenzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-4-nitrobenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-4-nitro-benzamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5/c1-18-15(21)11-3-2-4-12(13(11)16(18)22)17-14(20)9-5-7-10(8-6-9)19(23)24/h2-8H,1H3,(H,17,20)