N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-methoxy-3-nitro-benzamide Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6/c1-25-13-5-2-8(6-12(13)19(23)24)14(20)17-9-3-4-10-11(7-9)16(22)18-15(10)21/h2-7H,1H3,(H,17,20)(H,18,21,22)