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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-(3-methoxy-4-phthalimido-phenyl)-4-methyl-3-nitro-benzamide Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c1-13-7-8-14(11-19(13)26(30)31)21(27)24-15-9-10-18(20(12-15)32-2)25-22(28)16-5-3-4-6-17(16)23(25)29/h3-12H,1-2H3,(H,24,27)