1-(4-methyl-3-nitro-phenyl)-4-prop-2-enyl-piperazine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-(4-methyl-3-nitro-phenyl)piperazine CAS Name: 1-(4-methyl-3-nitrophenyl)-4-prop-2-enylpiperazine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-(4-methyl-3-nitro-phenyl)piperazine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O2/c1-3-6-15-7-9-16(10-8-15)13-5-4-12(2)14(11-13)17(18)19/h3-5,11H,1,6-10H2,2H3