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

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-nitro-benzamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-nitro-benzamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-nitrobenzamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-3-nitro-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-13-19-9-10-21(13)17-8-3-2-5-15(17)12-20-18(23)14-6-4-7-16(11-14)22(24)25/h2-11H,12H2,1H3,(H,20,23)