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(2R)-1-carbazol-9-yl-3-[4-(2,4-dinitrophenyl)piperazin-1-yl]propan-2-ol

(2R)-1-carbazol-9-yl-3-[4-(2,4-dinitrophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name:(2R)-1-carbazol-9-yl-3-[4-(2,4-dinitrophenyl)piperazin-1-yl]propan-2-ol
Openeye Name:(2R)-1-carbazol-9-yl-3-[4-(2,4-dinitrophenyl)piperazin-1-yl]propan-2-ol
CAS Name:(2R)-1-(9-carbazolyl)-3-[4-(2,4-dinitrophenyl)-1-piperazinyl]-2-propanol
IUPAC Name:(2R)-1-carbazol-9-yl-3-[4-(2,4-dinitrophenyl)piperazin-1-yl]propan-2-ol
Traditional Name:(2R)-1-carbazol-9-yl-3-[4-(2,4-dinitrophenyl)piperazino]propan-2-ol
Formula: C25H25N5O5
MolecularWeight: 475.4965
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1C[C@H](CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C25H25N5O5/c31-19(17-28-22-7-3-1-5-20(22)21-6-2-4-8-23(21)28)16-26-11-13-27(14-12-26)24-10-9-18(29(32)33)15-25(24)30(34)35/h1-10,15,19,31H,11-14,16-17H2/t19-/m1/s1


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