2-[(3-acetamidophenyl)carbamoyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[(3-acetamidophenyl)carbamoyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(3-acetamidophenyl)carbamoyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(3-acetamidoanilino)-oxomethyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(3-acetamidophenyl)carbamoyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(3-acetamidophenyl)carbamoyl]-4-chloro-6-nitro-phenolate Formula: C15H11ClN3O5- MolecularWeight: 348.71794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O5/c1-8(20)17-10-3-2-4-11(7-10)18-15(22)12-5-9(16)6-13(14(12)21)19(23)24/h2-7,21H,1H3,(H,17,20)(H,18,22)/p-1