4-nitro-2-[[(4-phenoxyphenyl)carbonylamino]methyl]phenolate

Systemtic Name: 4-nitro-2-[[(4-phenoxyphenyl)carbonylamino]methyl]phenolate Openeye Name: 4-nitro-2-[[(4-phenoxybenzoyl)amino]methyl]phenolate CAS Name: 4-nitro-2-[[[oxo-(4-phenoxyphenyl)methyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[[(4-phenoxybenzoyl)amino]methyl]phenolate Traditional Name: 4-nitro-2-[[(4-phenoxybenzoyl)amino]methyl]phenolate Formula: C20H15N2O5- MolecularWeight: 363.3435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H16N2O5/c23-19-11-8-16(22(25)26)12-15(19)13-21-20(24)14-6-9-18(10-7-14)27-17-4-2-1-3-5-17/h1-12,23H,13H2,(H,21,24)/p-1