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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(3-methoxy-4-phthalimido-phenyl)-3-nitro-benzamide Formula: C24H19N3O7 MolecularWeight: 461.42356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H19N3O7/c1-3-34-20-11-8-14(12-19(20)27(31)32)22(28)25-15-9-10-18(21(13-15)33-2)26-23(29)16-6-4-5-7-17(16)24(26)30/h4-13H,3H2,1-2H3,(H,25,28)