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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-N-(3-methoxy-4-phthalimido-phenyl)-3-nitro-benzamide Formula: C23H17N3O7 MolecularWeight: 447.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H17N3O7/c1-32-19-10-7-13(11-18(19)26(30)31)21(27)24-14-8-9-17(20(12-14)33-2)25-22(28)15-5-3-4-6-16(15)23(25)29/h3-12H,1-2H3,(H,24,27)