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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[4-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[4-[(2,5-dioxo-1-imidazolidinyl)methyl]phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[4-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-[(2,5-diketoimidazolidin-1-yl)methyl]phenyl]-3-methyl-2-nitro-benzamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CN3C(=O)CNC3=O

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CN3C(=O)CNC3=O

InChI

InChI=1S/C18H16N4O5/c1-11-3-2-4-14(16(11)22(26)27)17(24)20-13-7-5-12(6-8-13)10-21-15(23)9-19-18(21)25/h2-8H,9-10H2,1H3,(H,19,25)(H,20,24)