4-methoxy-N-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)phenyl]benzamide CAS Name: 4-methoxy-N-[2-(5-nitro-1,3-dioxo-2-isoindolyl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-(5-nitro-1,3-dioxoisoindol-2-yl)phenyl]benzamide Traditional Name: N-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)phenyl]-4-methoxy-benzamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c1-31-15-9-6-13(7-10-15)20(26)23-18-4-2-3-5-19(18)24-21(27)16-11-8-14(25(29)30)12-17(16)22(24)28/h2-12H,1H3,(H,23,26)