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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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