1-nitro-3-[(1R)-1-(4-nitrophenoxy)ethyl]benzene

Systemtic Name: 1-nitro-3-[(1R)-1-(4-nitrophenoxy)ethyl]benzene Openeye Name: 1-nitro-3-[(1R)-1-(4-nitrophenoxy)ethyl]benzene CAS Name: 1-nitro-3-[(1R)-1-(4-nitrophenoxy)ethyl]benzene IUPAC Name: 1-nitro-3-[(1R)-1-(4-nitrophenoxy)ethyl]benzene Traditional Name: 1-nitro-3-[(1R)-1-(4-nitrophenoxy)ethyl]benzene Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-10(11-3-2-4-13(9-11)16(19)20)21-14-7-5-12(6-8-14)15(17)18/h2-10H,1H3/t10-/m1/s1