methyl 2-[3-nitro-4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: methyl 2-[3-nitro-4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: methyl 2-[3-nitro-4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-[3-nitro-4-(2-quinolinylmethoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-nitro-4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-[3-nitro-4-(2-quinolylmethoxy)phenyl]acetic acid methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-25-19(22)11-13-6-9-18(17(10-13)21(23)24)26-12-15-8-7-14-4-2-3-5-16(14)20-15/h2-10H,11-12H2,1H3