1-methoxy-4-nitro-2-[(1R)-1-(3-nitrophenyl)ethoxy]benzene

Systemtic Name: 1-methoxy-4-nitro-2-[(1R)-1-(3-nitrophenyl)ethoxy]benzene Openeye Name: 1-methoxy-4-nitro-2-[(1R)-1-(3-nitrophenyl)ethoxy]benzene CAS Name: 1-methoxy-4-nitro-2-[(1R)-1-(3-nitrophenyl)ethoxy]benzene IUPAC Name: 1-methoxy-4-nitro-2-[(1R)-1-(3-nitrophenyl)ethoxy]benzene Traditional Name: 1-methoxy-4-nitro-2-[(1R)-1-(3-nitrophenyl)ethoxy]benzene Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O6/c1-10(11-4-3-5-12(8-11)16(18)19)23-15-9-13(17(20)21)6-7-14(15)22-2/h3-10H,1-2H3/t10-/m1/s1