2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]iminomethyl]-4-nitro-phenolate Formula: C16H14BrN2O4- MolecularWeight: 378.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H15BrN2O4/c1-10(11-3-6-16(23-2)14(17)8-11)18-9-12-7-13(19(21)22)4-5-15(12)20/h3-10,20H,1-2H3/p-1/t10-/m1/s1