4,4-dinitro-1-oxidanyl-quinoline

Systemtic Name: 4,4-dinitro-1-oxidanyl-quinoline Openeye Name: 1-hydroxy-4,4-dinitro-quinoline CAS Name: 1-hydroxy-4,4-dinitroquinoline IUPAC Name: 1-hydroxy-4,4-dinitroquinoline Traditional Name: 1-hydroxy-4,4-dinitro-quinoline Formula: C9H7N3O5 MolecularWeight: 237.16898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C=CN2O)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C=CN2O)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O5/c13-10-6-5-9(11(14)15,12(16)17)7-3-1-2-4-8(7)10/h1-6,13H