1-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O5S/c1-19-11-3-2-9(8-10(11)14(15)16)20(17,18)13-6-4-12-5-7-13/h2-3,8,12H,4-7H2,1H3