(1R,2R)-2-azido-N-[(2,4-dinitrophenyl)methyl]cyclohexan-1-amine

Systemtic Name: (1R,2R)-2-azido-N-[(2,4-dinitrophenyl)methyl]cyclohexan-1-amine Openeye Name: (1R,2R)-2-azido-N-[(2,4-dinitrophenyl)methyl]cyclohexanamine CAS Name: (1R,2R)-2-azido-N-[(2,4-dinitrophenyl)methyl]-1-cyclohexanamine IUPAC Name: (1R,2R)-2-azido-N-[(2,4-dinitrophenyl)methyl]cyclohexan-1-amine Traditional Name: [(1R,2R)-2-azidocyclohexyl]-(2,4-dinitrobenzyl)amine Formula: C13H16N6O4 MolecularWeight: 320.30394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C13H16N6O4/c14-17-16-12-4-2-1-3-11(12)15-8-9-5-6-10(18(20)21)7-13(9)19(22)23/h5-7,11-12,15H,1-4,8H2/t11-,12-/m1/s1