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

Systemtic Name: N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]-3-nitrobenzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-3-nitro-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CN=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O4/c1-21-16(12-6-8-15(26-2)9-7-12)11-19-18(21)20-17(23)13-4-3-5-14(10-13)22(24)25/h3-11H,1-2H3,(H,19,20,23)