2-nitro-6-[[4-(4-pentoxyphenyl)carbonyloxyphenyl]iminomethyl]phenolate

Systemtic Name: 2-nitro-6-[[4-(4-pentoxyphenyl)carbonyloxyphenyl]iminomethyl]phenolate Openeye Name: 2-nitro-6-[[4-(4-pentoxybenzoyl)oxyphenyl]iminomethyl]phenolate CAS Name: 2-nitro-6-[[4-[oxo-(4-pentoxyphenyl)methoxy]phenyl]iminomethyl]phenolate IUPAC Name: 2-nitro-6-[[4-(4-pentoxybenzoyl)oxyphenyl]iminomethyl]phenolate Traditional Name: 2-[[4-(4-amoxybenzoyl)oxyphenyl]iminomethyl]-6-nitro-phenolate Formula: C25H23N2O6- MolecularWeight: 447.45992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C25H24N2O6/c1-2-3-4-16-32-21-12-8-18(9-13-21)25(29)33-22-14-10-20(11-15-22)26-17-19-6-5-7-23(24(19)28)27(30)31/h5-15,17,28H,2-4,16H2,1H3/p-1