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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-N-oxidanyl-benzamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-nitrobenzamide IUPAC Name: N-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-3-nitro-benzenecarbohydroxamic acid Formula: C18H20N4O5 MolecularWeight: 372.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-27-17-5-3-2-4-15(17)21-10-8-20(9-11-21)14-7-6-13(18(23)19-24)12-16(14)22(25)26/h2-7,12,24H,8-11H2,1H3,(H,19,23)