4-nitro-2-(3-phenylpropanoylamino)phenolate

Systemtic Name: 4-nitro-2-(3-phenylpropanoylamino)phenolate Openeye Name: 4-nitro-2-(3-phenylpropanoylamino)phenolate CAS Name: 4-nitro-2-[(1-oxo-3-phenylpropyl)amino]phenolate IUPAC Name: 4-nitro-2-(3-phenylpropanoylamino)phenolate Traditional Name: 2-(hydrocinnamoylamino)-4-nitro-phenolate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c18-14-8-7-12(17(20)21)10-13(14)16-15(19)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,18H,6,9H2,(H,16,19)/p-1