4-methyl-1-nitro-2-[(1R,2S)-2-(2-nitrophenoxy)cyclopentyl]oxy-benzene

Systemtic Name: 4-methyl-1-nitro-2-[(1R,2S)-2-(2-nitrophenoxy)cyclopentyl]oxy-benzene Openeye Name: 4-methyl-1-nitro-2-[(1R,2S)-2-(2-nitrophenoxy)cyclopentoxy]benzene CAS Name: 4-methyl-1-nitro-2-[(1R,2S)-2-(2-nitrophenoxy)cyclopentyl]oxybenzene IUPAC Name: 4-methyl-1-nitro-2-[(1R,2S)-2-(2-nitrophenoxy)cyclopentyl]oxybenzene Traditional Name: 4-methyl-1-nitro-2-[(1R,2S)-2-(2-nitrophenoxy)cyclopentoxy]benzene Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2CCCC2OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])O[C@@H]2CCC[C@@H]2OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-12-9-10-14(20(23)24)18(11-12)26-17-8-4-7-16(17)25-15-6-3-2-5-13(15)19(21)22/h2-3,5-6,9-11,16-17H,4,7-8H2,1H3/t16-,17+/m0/s1