N-(3,4-diethoxyphenyl)-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-(3,4-diethoxyphenyl)-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-(3,4-diethoxyphenyl)-4-imidazol-1-yl-3-nitro-benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H20N4O5/c1-3-28-18-8-6-15(12-19(18)29-4-2)22-20(25)14-5-7-16(17(11-14)24(26)27)23-10-9-21-13-23/h5-13H,3-4H2,1-2H3,(H,22,25)