1-(6-methoxy-2-methyl-3-nitro-phenyl)-4-methyl-piperazine

Systemtic Name: 1-(6-methoxy-2-methyl-3-nitro-phenyl)-4-methyl-piperazine Openeye Name: 1-(6-methoxy-2-methyl-3-nitro-phenyl)-4-methyl-piperazine CAS Name: 1-(6-methoxy-2-methyl-3-nitrophenyl)-4-methylpiperazine IUPAC Name: 1-(6-methoxy-2-methyl-3-nitrophenyl)-4-methylpiperazine Traditional Name: 1-(6-methoxy-2-methyl-3-nitro-phenyl)-4-methyl-piperazine Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N2CCN(CC2)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1N2CCN(CC2)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O3/c1-10-11(16(17)18)4-5-12(19-3)13(10)15-8-6-14(2)7-9-15/h4-5H,6-9H2,1-3H3