N-(2-ethoxyphenyl)-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-(2-ethoxyphenyl)-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-(2-ethoxyphenyl)-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(2-ethoxyphenyl)-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-3-nitro-N-o-phenetyl-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-2-26-17-6-4-3-5-14(17)20-18(23)13-7-8-15(16(11-13)22(24)25)21-10-9-19-12-21/h3-12H,2H2,1H3,(H,20,23)