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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1-methyl-2-imidazolyl]-3-nitrobenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1-methylimidazol-2-yl]-3-nitrobenzamide Traditional Name: N-(1-methyl-5-p-phenetyl-imidazol-2-yl)-3-nitro-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-3-27-16-9-7-13(8-10-16)17-12-20-19(22(17)2)21-18(24)14-5-4-6-15(11-14)23(25)26/h4-12H,3H2,1-2H3,(H,20,21,24)