N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-4,5-dihydro-1H-imidazole-2-carboxamide

Systemtic Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-4,5-dihydro-1H-imidazole-2-carboxamide Openeye Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-4,5-dihydro-1H-imidazole-2-carboxamide CAS Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-4,5-dihydro-1H-imidazole-2-carboxamide IUPAC Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-4,5-dihydro-1H-imidazole-2-carboxamide Traditional Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-imidazoline-2-carboxamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NCCN3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NCCN3

InChI

InChI=1S/C18H18N4O5/c1-2-26-14-3-5-15(6-4-14)27-16-10-12(9-13(11-16)22(24)25)21-18(23)17-19-7-8-20-17/h3-6,9-11H,2,7-8H2,1H3,(H,19,20)(H,21,23)