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

Systemtic Name: 4-nitro-2-[(4-nitrophenyl)carbamoyl]phenolate Openeye Name: 4-nitro-2-[(4-nitrophenyl)carbamoyl]phenolate CAS Name: 4-nitro-2-[(4-nitroanilino)-oxomethyl]phenolate IUPAC Name: 4-nitro-2-[(4-nitrophenyl)carbamoyl]phenolate Traditional Name: 4-nitro-2-[(4-nitrophenyl)carbamoyl]phenolate Formula: C13H8N3O6- MolecularWeight: 302.21912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O6/c17-12-6-5-10(16(21)22)7-11(12)13(18)14-8-1-3-9(4-2-8)15(19)20/h1-7,17H,(H,14,18)/p-1