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

Systemtic Name: N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[3-[(2,5-dioxo-1-imidazolidinyl)methyl]phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[3-[(2,5-diketoimidazolidin-1-yl)methyl]phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C20H20N4O7 MolecularWeight: 428.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)CN3C(=O)CNC3=O)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)CN3C(=O)CNC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N4O7/c1-3-31-17-8-14(15(24(28)29)9-16(17)30-2)19(26)22-13-6-4-5-12(7-13)11-23-18(25)10-21-20(23)27/h4-9H,3,10-11H2,1-2H3,(H,21,27)(H,22,26)