4-nitro-2-[(phenylmethyl)carbamoyl]phenolate

Systemtic Name: 4-nitro-2-[(phenylmethyl)carbamoyl]phenolate Openeye Name: 2-(benzylcarbamoyl)-4-nitro-phenolate CAS Name: 4-nitro-2-[oxo-[(phenylmethyl)amino]methyl]phenolate IUPAC Name: 2-(benzylcarbamoyl)-4-nitrophenolate Traditional Name: 2-(benzylcarbamoyl)-4-nitro-phenolate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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