1-(2-methoxyphenyl)-3-nitro-piperazine

Systemtic Name: 1-(2-methoxyphenyl)-3-nitro-piperazine Openeye Name: 1-(2-methoxyphenyl)-3-nitro-piperazine CAS Name: 1-(2-methoxyphenyl)-3-nitropiperazine IUPAC Name: 1-(2-methoxyphenyl)-3-nitropiperazine Traditional Name: 1-(2-methoxyphenyl)-3-nitro-piperazine Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCNC(C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCNC(C2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3/c1-17-10-5-3-2-4-9(10)13-7-6-12-11(8-13)14(15)16/h2-5,11-12H,6-8H2,1H3