N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-nitro-benzamide

Systemtic Name: N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-nitro-benzamide Openeye Name: N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-nitro-benzamide CAS Name: N-[[3-[(2-methyl-1-imidazolyl)methyl]phenyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-nitrobenzamide Traditional Name: N-[3-[(2-methylimidazol-1-yl)methyl]benzyl]-2-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-14-20-9-10-22(14)13-16-6-4-5-15(11-16)12-21-19(24)17-7-2-3-8-18(17)23(25)26/h2-11H,12-13H2,1H3,(H,21,24)