4-ethoxy-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-nitro-benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-3-29-17-9-6-14(12-16(17)24(27)28)20(26)22-15-7-4-13(5-8-15)18(25)19-21-10-11-23(19)2/h4-12H,3H2,1-2H3,(H,22,26)