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

Systemtic Name: 2-chloranyl-4-nitro-1-[(1R)-1-(3-nitrophenyl)ethoxy]benzene Openeye Name: 2-chloro-4-nitro-1-[(1R)-1-(3-nitrophenyl)ethoxy]benzene CAS Name: 2-chloro-4-nitro-1-[(1R)-1-(3-nitrophenyl)ethoxy]benzene IUPAC Name: 2-chloro-4-nitro-1-[(1R)-1-(3-nitrophenyl)ethoxy]benzene Traditional Name: 2-chloro-4-nitro-1-[(1R)-1-(3-nitrophenyl)ethoxy]benzene Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O5/c1-9(10-3-2-4-11(7-10)16(18)19)22-14-6-5-12(17(20)21)8-13(14)15/h2-9H,1H3/t9-/m1/s1