2-[(2,2-diphenylethanoylamino)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(2,2-diphenylethanoylamino)methyl]-4-nitro-phenolate Openeye Name: 2-[[(2,2-diphenylacetyl)amino]methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[[(1-oxo-2,2-diphenylethyl)amino]methyl]phenolate IUPAC Name: 2-[[(2,2-diphenylacetyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(2,2-diphenylacetyl)amino]methyl]-4-nitro-phenolate Formula: C21H17N2O4- MolecularWeight: 361.37068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c24-19-12-11-18(23(26)27)13-17(19)14-22-21(25)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20,24H,14H2,(H,22,25)/p-1