1-(2,3-dihydro-1H-inden-2-yl)-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(4-nitrophenyl)piperazine Openeye Name: 1-indan-2-yl-4-(4-nitrophenyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(4-nitrophenyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(4-nitrophenyl)piperazine Traditional Name: 1-indan-2-yl-4-(4-nitrophenyl)piperazine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC3=CC=CC=C3C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2CC3=CC=CC=C3C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O2/c23-22(24)18-7-5-17(6-8-18)20-9-11-21(12-10-20)19-13-15-3-1-2-4-16(15)14-19/h1-8,19H,9-14H2