4-nitro-2-(2-phenylethanoylamino)phenolate

Systemtic Name: 4-nitro-2-(2-phenylethanoylamino)phenolate Openeye Name: 4-nitro-2-[(2-phenylacetyl)amino]phenolate CAS Name: 4-nitro-2-[(1-oxo-2-phenylethyl)amino]phenolate IUPAC Name: 4-nitro-2-[(2-phenylacetyl)amino]phenolate Traditional Name: 4-nitro-2-[(2-phenylacetyl)amino]phenolate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H12N2O4/c17-13-7-6-11(16(19)20)9-12(13)15-14(18)8-10-4-2-1-3-5-10/h1-7,9,17H,8H2,(H,15,18)/p-1