1-(4-chloranyl-2-nitro-phenyl)-4-[(E)-3-chloranylprop-2-enyl]piperazine

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-4-[(E)-3-chloranylprop-2-enyl]piperazine Openeye Name: 1-[(E)-3-chloroallyl]-4-(4-chloro-2-nitro-phenyl)piperazine CAS Name: 1-(4-chloro-2-nitrophenyl)-4-[(E)-3-chloroprop-2-enyl]piperazine IUPAC Name: 1-(4-chloro-2-nitrophenyl)-4-[(E)-3-chloroprop-2-enyl]piperazine Traditional Name: 1-[(E)-3-chloroallyl]-4-(4-chloro-2-nitro-phenyl)piperazine Formula: C13H15Cl2N3O2 MolecularWeight: 316.1831

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CCl)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C/C=C/Cl)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15Cl2N3O2/c14-4-1-5-16-6-8-17(9-7-16)12-3-2-11(15)10-13(12)18(19)20/h1-4,10H,5-9H2/b4-1+