4-nitro-2-[[(2R)-4-phenylbutan-2-yl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[(2R)-4-phenylbutan-2-yl]iminomethyl]phenolate Openeye Name: 2-[[(1R)-1-methyl-3-phenyl-propyl]iminomethyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[[(2R)-4-phenylbutan-2-yl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[(2R)-4-phenylbutan-2-yl]iminomethyl]phenolate Traditional Name: 2-[[(1R)-1-methyl-3-phenyl-propyl]iminomethyl]-4-nitro-phenolate Formula: C17H17N2O3- MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H18N2O3/c1-13(7-8-14-5-3-2-4-6-14)18-12-15-11-16(19(21)22)9-10-17(15)20/h2-6,9-13,20H,7-8H2,1H3/p-1/t13-/m1/s1