2-[[(1R)-1-(2-methoxyphenyl)ethyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]iminomethyl]-4-nitro-phenolate Formula: C16H15N2O4- MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H16N2O4/c1-11(14-5-3-4-6-16(14)22-2)17-10-12-9-13(18(20)21)7-8-15(12)19/h3-11,19H,1-2H3/p-1/t11-/m1/s1