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4-[[1-(dimethylamino)cyclohexyl]methylamino]-3-nitro-benzaldehyde

4-[[1-(dimethylamino)cyclohexyl]methylamino]-3-nitro-benzaldehyde

Systemtic Name:4-[[1-(dimethylamino)cyclohexyl]methylamino]-3-nitro-benzaldehyde
Openeye Name:4-[[1-(dimethylamino)cyclohexyl]methylamino]-3-nitro-benzaldehyde
CAS Name:4-[[1-(dimethylamino)cyclohexyl]methylamino]-3-nitrobenzaldehyde
IUPAC Name:4-[[1-(dimethylamino)cyclohexyl]methylamino]-3-nitrobenzaldehyde
Traditional Name:4-[[1-(dimethylamino)cyclohexyl]methylamino]-3-nitro-benzaldehyde
Formula: C16H23N3O3
MolecularWeight: 305.37212
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]


Isomeric SMILES

CN(C)C1(CCCCC1)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]


InChI

InChI=1S/C16H23N3O3/c1-18(2)16(8-4-3-5-9-16)12-17-14-7-6-13(11-20)10-15(14)19(21)22/h6-7,10-11,17H,3-5,8-9,12H2,1-2H3


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