(3,4-dimethoxy-5-nitro-phenyl)-[1-(phenylmethoxymethyl)imidazol-2-yl]methanone

Systemtic Name: (3,4-dimethoxy-5-nitro-phenyl)-[1-(phenylmethoxymethyl)imidazol-2-yl]methanone Openeye Name: [1-(benzyloxymethyl)imidazol-2-yl]-(3,4-dimethoxy-5-nitro-phenyl)methanone CAS Name: (3,4-dimethoxy-5-nitrophenyl)-[1-(phenylmethoxymethyl)-2-imidazolyl]methanone IUPAC Name: (3,4-dimethoxy-5-nitrophenyl)-[1-(phenylmethoxymethyl)imidazol-2-yl]methanone Traditional Name: [1-(benzoxymethyl)imidazol-2-yl]-(3,4-dimethoxy-5-nitro-phenyl)methanone Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)C2=NC=CN2COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)C2=NC=CN2COCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O6/c1-27-17-11-15(10-16(23(25)26)19(17)28-2)18(24)20-21-8-9-22(20)13-29-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3