4-bromanyl-2-nitro-6-[(phenylmethyl)carbamoyl]phenolate

Systemtic Name: 4-bromanyl-2-nitro-6-[(phenylmethyl)carbamoyl]phenolate Openeye Name: 2-(benzylcarbamoyl)-4-bromo-6-nitro-phenolate CAS Name: 4-bromo-2-nitro-6-[oxo-[(phenylmethyl)amino]methyl]phenolate IUPAC Name: 2-(benzylcarbamoyl)-4-bromo-6-nitrophenolate Traditional Name: 2-(benzylcarbamoyl)-4-bromo-6-nitro-phenolate Formula: C14H10BrN2O4- MolecularWeight: 350.1442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O4/c15-10-6-11(13(18)12(7-10)17(20)21)14(19)16-8-9-4-2-1-3-5-9/h1-7,18H,8H2,(H,16,19)/p-1