1-[(2-methoxy-5-nitro-phenyl)methyl]piperazine

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]piperazine Openeye Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]piperazine CAS Name: 1-[(2-methoxy-5-nitrophenyl)methyl]piperazine IUPAC Name: 1-[(2-methoxy-5-nitrophenyl)methyl]piperazine Traditional Name: 1-(2-methoxy-5-nitro-benzyl)piperazine Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CCNCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CCNCC2

InChI

InChI=1S/C12H17N3O3/c1-18-12-3-2-11(15(16)17)8-10(12)9-14-6-4-13-5-7-14/h2-3,8,13H,4-7,9H2,1H3