(2-methoxyphenyl) 3-nitro-4-piperidin-1-yl-benzoate

Systemtic Name: (2-methoxyphenyl) 3-nitro-4-piperidin-1-yl-benzoate Openeye Name: (2-methoxyphenyl) 3-nitro-4-(1-piperidyl)benzoate CAS Name: 3-nitro-4-(1-piperidinyl)benzoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 3-nitro-4-piperidin-1-ylbenzoate Traditional Name: 3-nitro-4-piperidino-benzoic acid (2-methoxyphenyl) ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-25-17-7-3-4-8-18(17)26-19(22)14-9-10-15(16(13-14)21(23)24)20-11-5-2-6-12-20/h3-4,7-10,13H,2,5-6,11-12H2,1H3