2-[(2-bromophenyl)carbonylamino]-4-nitro-phenolate

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-4-nitro-phenolate Openeye Name: 2-[(2-bromobenzoyl)amino]-4-nitro-phenolate CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[(2-bromobenzoyl)amino]-4-nitrophenolate Traditional Name: 2-[(2-bromobenzoyl)amino]-4-nitro-phenolate Formula: C13H8BrN2O4- MolecularWeight: 336.11762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2O4/c14-10-4-2-1-3-9(10)13(18)15-11-7-8(16(19)20)5-6-12(11)17/h1-7,17H,(H,15,18)/p-1