(1R,2R)-1-[[(2R)-2-ethylhexylidene]amino]-6-nitro-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2R)-1-[[(2R)-2-ethylhexylidene]amino]-6-nitro-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2R)-1-[[(2R)-2-ethylhexylidene]amino]-6-nitro-indan-2-ol CAS Name: (1R,2R)-1-[[(2R)-2-ethylhexylidene]amino]-6-nitro-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2R)-1-[[(2R)-2-ethylhexylidene]amino]-6-nitro-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2R)-1-[[(2R)-2-ethylhexylidene]amino]-6-nitro-indan-2-ol Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C=NC1C(CC2=C1C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCCC[C@@H](CC)C=N[C@H]1[C@@H](CC2=C1C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H24N2O3/c1-3-5-6-12(4-2)11-18-17-15-10-14(19(21)22)8-7-13(15)9-16(17)20/h7-8,10-12,16-17,20H,3-6,9H2,1-2H3/t12-,16-,17-/m1/s1