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

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

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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)[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)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c1-2-32-20-12-7-14(13-19(20)26(30)31)21(27)24-15-8-10-16(11-9-15)25-22(28)17-5-3-4-6-18(17)23(25)29/h3-13H,2H2,1H3,(H,24,27)