2-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-N-oxidanyl-benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-N-oxidanyl-benzamide Openeye Name: 2-[4-(2-methoxyphenyl)-1-piperidyl]-3-nitro-benzenecarbohydroxamic acid CAS Name: N-hydroxy-2-[4-(2-methoxyphenyl)-1-piperidinyl]-3-nitrobenzamide IUPAC Name: N-hydroxy-2-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrobenzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperidino]-3-nitro-benzenecarbohydroxamic acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=CC=C3[N+](=O)[O-])C(=O)NO

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=CC=C3[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C19H21N3O5/c1-27-17-8-3-2-5-14(17)13-9-11-21(12-10-13)18-15(19(23)20-24)6-4-7-16(18)22(25)26/h2-8,13,24H,9-12H2,1H3,(H,20,23)