2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[(1R)-1-methoxycarbonyl-3-methyl-butyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[(1R)-1-carbomethoxy-3-methyl-butyl]iminomethyl]-4-nitro-phenolate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)N=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H18N2O5/c1-9(2)6-12(14(18)21-3)15-8-10-7-11(16(19)20)4-5-13(10)17/h4-5,7-9,12,17H,6H2,1-3H3/p-1/t12-/m1/s1