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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-4-nitro-phenolate Openeye Name: 2-[(4-chlorobenzoyl)amino]-4-nitro-phenolate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[(4-chlorobenzoyl)amino]-4-nitrophenolate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-nitro-phenolate Formula: C13H8ClN2O4- MolecularWeight: 291.66662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C13H9ClN2O4/c14-9-3-1-8(2-4-9)13(18)15-11-7-10(16(19)20)5-6-12(11)17/h1-7,17H,(H,15,18)/p-1