2-nitro-6-[[(1R)-1-phenylethyl]iminomethyl]phenolate

Systemtic Name: 2-nitro-6-[[(1R)-1-phenylethyl]iminomethyl]phenolate Openeye Name: 2-nitro-6-[[(1R)-1-phenylethyl]iminomethyl]phenolate CAS Name: 2-nitro-6-[[(1R)-1-phenylethyl]iminomethyl]phenolate IUPAC Name: 2-nitro-6-[[(1R)-1-phenylethyl]iminomethyl]phenolate Traditional Name: 2-nitro-6-[[(1R)-1-phenylethyl]iminomethyl]phenolate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-11(12-6-3-2-4-7-12)16-10-13-8-5-9-14(15(13)18)17(19)20/h2-11,18H,1H3/p-1/t11-/m1/s1