1-(3-methoxyphenyl)-4-(2-nitrophenyl)piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-(2-nitrophenyl)piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(2-nitrophenyl)piperazine CAS Name: 1-(3-methoxyphenyl)-4-(2-nitrophenyl)piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(2-nitrophenyl)piperazine Traditional Name: 1-(3-methoxyphenyl)-4-(2-nitrophenyl)piperazine Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-23-15-6-4-5-14(13-15)18-9-11-19(12-10-18)16-7-2-3-8-17(16)20(21)22/h2-8,13H,9-12H2,1H3