4-imidazol-1-yl-N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-imidazol-1-yl-N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-imidazol-1-yl-N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-(1-imidazolyl)-N-[2-(2-methoxyphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-imidazol-1-yl-N-[2-(2-methoxyphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-27-17-4-2-3-5-18(17)28-11-9-21-19(24)14-6-7-15(16(12-14)23(25)26)22-10-8-20-13-22/h2-8,10,12-13H,9,11H2,1H3,(H,21,24)