1-(2-methoxy-4-nitro-phenyl)-4-(3-methoxypropyl)piperazine

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-4-(3-methoxypropyl)piperazine Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-4-(3-methoxypropyl)piperazine CAS Name: 1-(2-methoxy-4-nitrophenyl)-4-(3-methoxypropyl)piperazine IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-4-(3-methoxypropyl)piperazine Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-4-(3-methoxypropyl)piperazine Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COCCCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H23N3O4/c1-21-11-3-6-16-7-9-17(10-8-16)14-5-4-13(18(19)20)12-15(14)22-2/h4-5,12H,3,6-11H2,1-2H3