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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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