methyl 2-(3-methoxy-4-nitro-5-phenylmethoxy-phenyl)ethanoate

Systemtic Name: methyl 2-(3-methoxy-4-nitro-5-phenylmethoxy-phenyl)ethanoate Openeye Name: methyl 2-(3-benzyloxy-5-methoxy-4-nitro-phenyl)acetate CAS Name: 2-(3-methoxy-4-nitro-5-phenylmethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-methoxy-4-nitro-5-phenylmethoxyphenyl)acetate Traditional Name: 2-(3-benzoxy-5-methoxy-4-nitro-phenyl)acetic acid methyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC(=O)OC)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)CC(=O)OC)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO6/c1-22-14-8-13(10-16(19)23-2)9-15(17(14)18(20)21)24-11-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3