3-(3-nitro-4-oxidanyl-phenyl)azete-2-carboxylate

Systemtic Name: 3-(3-nitro-4-oxidanyl-phenyl)azete-2-carboxylate Openeye Name: 3-(4-hydroxy-3-nitro-phenyl)azete-2-carboxylate CAS Name: 3-(4-hydroxy-3-nitrophenyl)-2-azetecarboxylate IUPAC Name: 3-(4-hydroxy-3-nitrophenyl)azete-2-carboxylate Traditional Name: 3-(4-hydroxy-3-nitro-phenyl)azete-2-carboxylate Formula: C10H5N2O5- MolecularWeight: 233.1571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CN=C2C(=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1C2=CN=C2C(=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C10H6N2O5/c13-8-2-1-5(3-7(8)12(16)17)6-4-11-9(6)10(14)15/h1-4,13H,(H,14,15)/p-1