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

Systemtic Name: 4-chloranyl-2-nitro-6-[(3-nitrophenyl)carbamoyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(3-nitrophenyl)carbamoyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(3-nitroanilino)-oxomethyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(3-nitrophenyl)carbamoyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(3-nitrophenyl)carbamoyl]phenolate Formula: C13H7ClN3O6- MolecularWeight: 336.66418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O6/c14-7-4-10(12(18)11(5-7)17(22)23)13(19)15-8-2-1-3-9(6-8)16(20)21/h1-6,18H,(H,15,19)/p-1