2-[[2-(2-methylpropoxy)phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(2-methylpropoxy)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-isobutoxyphenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[[2-(2-methylpropoxy)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[2-(2-methylpropoxy)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-isobutoxyphenyl)iminomethyl]-4-nitro-phenolate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)COC1=CC=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H18N2O4/c1-12(2)11-23-17-6-4-3-5-15(17)18-10-13-9-14(19(21)22)7-8-16(13)20/h3-10,12,20H,11H2,1-2H3/p-1