2-[(6-methoxy-6-oxidanylidene-hexyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(6-methoxy-6-oxidanylidene-hexyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(6-methoxy-6-oxo-hexyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(6-methoxy-6-oxohexyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(6-methoxy-6-oxohexyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(6-keto-6-methoxy-hexyl)iminomethyl]-4-nitro-phenolate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-21-14(18)5-3-2-4-8-15-10-11-9-12(16(19)20)6-7-13(11)17/h6-7,9-10,17H,2-5,8H2,1H3/p-1