4335 CB

Molecular Formula: C16H11K2N3O6


InChI: InChI=1/C16H11N3O5.2K.H2O/c20-15-14(16(21)22)18-13(9-4-2-1-3-5-9)11-8-10(19(23)24)6-7-12(11)17-15;;;/h1-8,14H,(H,17,20)(H,21,22);;;1H2/q;2*+1;/p-2/fC16H10N3O5.2K.HO/h17H;;;1h/q-1;2m;-1

InChIKey: InChIKey=RLJAGKQMMRLUSE-JCOKLQAXCR
SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)[O-].[OH-].[K+].[K+]

Names:
    dipotassium 10-nitro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraene-4-carboxylate hydroxide
    1H-1,4-Benzodiazepine-3-carboxylic acid, 2-hydroxy-7-nitro-5-phenyl-, monopotassium salt, compd. with potassium hydroxide
    1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID, 2-HYDROXY-7-NITRO-5-PHENYL-, MONOPOTASS
    24477-47-2
    4335 CB

Registries:
    PubChem CID 32416
    PubChem ID 174376