N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-3-nitro-benzamide Openeye Name: N-[1-methyl-5-(p-tolyl)imidazol-2-yl]-3-nitro-benzamide CAS Name: N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]-3-nitrobenzamide IUPAC Name: N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-3-nitrobenzamide Traditional Name: N-[1-methyl-5-(p-tolyl)imidazol-2-yl]-3-nitro-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-12-6-8-13(9-7-12)16-11-19-18(21(16)2)20-17(23)14-4-3-5-15(10-14)22(24)25/h3-11H,1-2H3,(H,19,20,23)