2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]iminomethyl]-4-nitro-phenolate Formula: C21H17N2O4- MolecularWeight: 361.37068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H18N2O4/c1-27-19-10-7-16(8-11-19)21(15-5-3-2-4-6-15)22-14-17-13-18(23(25)26)9-12-20(17)24/h2-14,21,24H,1H3/p-1/t21-/m0/s1