4-nitro-2-[[[4-(phenoxymethyl)phenyl]carbonylamino]methyl]phenolate

Systemtic Name: 4-nitro-2-[[[4-(phenoxymethyl)phenyl]carbonylamino]methyl]phenolate Openeye Name: 4-nitro-2-[[[4-(phenoxymethyl)benzoyl]amino]methyl]phenolate CAS Name: 4-nitro-2-[[[oxo-[4-(phenoxymethyl)phenyl]methyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[[[4-(phenoxymethyl)benzoyl]amino]methyl]phenolate Traditional Name: 4-nitro-2-[[[4-(phenoxymethyl)benzoyl]amino]methyl]phenolate Formula: C21H17N2O5- MolecularWeight: 377.37008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H18N2O5/c24-20-11-10-18(23(26)27)12-17(20)13-22-21(25)16-8-6-15(7-9-16)14-28-19-4-2-1-3-5-19/h1-12,24H,13-14H2,(H,22,25)/p-1