(4-methoxyphenyl)methyl 2-(2-methyl-5-nitro-imidazol-1-yl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(2-methyl-5-nitro-imidazol-1-yl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(2-methyl-5-nitro-imidazol-1-yl)acetate CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(2-methyl-5-nitroimidazol-1-yl)acetate Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)acetic acid p-anisyl ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)OCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)OCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-10-15-7-13(17(19)20)16(10)8-14(18)22-9-11-3-5-12(21-2)6-4-11/h3-7H,8-9H2,1-2H3