1-[4-(4-methyl-2-nitro-phenoxy)butyl]piperazine

Systemtic Name: 1-[4-(4-methyl-2-nitro-phenoxy)butyl]piperazine Openeye Name: 1-[4-(4-methyl-2-nitro-phenoxy)butyl]piperazine CAS Name: 1-[4-(4-methyl-2-nitrophenoxy)butyl]piperazine IUPAC Name: 1-[4-(4-methyl-2-nitrophenoxy)butyl]piperazine Traditional Name: 1-[4-(4-methyl-2-nitro-phenoxy)butyl]piperazine Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCN2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCN2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O3/c1-13-4-5-15(14(12-13)18(19)20)21-11-3-2-8-17-9-6-16-7-10-17/h4-5,12,16H,2-3,6-11H2,1H3