1,4-dinitro-8-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1,4-dinitro-8-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 8-hydroxy-1,4-dinitro-3,4-dihydroquinolin-2-one CAS Name: 8-hydroxy-1,4-dinitro-3,4-dihydroquinolin-2-one IUPAC Name: 8-hydroxy-1,4-dinitro-3,4-dihydroquinolin-2-one Traditional Name: 8-hydroxy-1,4-dinitro-3,4-dihydrocarbostyril Formula: C9H7N3O6 MolecularWeight: 253.16838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=CC=C2)O)N(C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(C2=C(C(=CC=C2)O)N(C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O6/c13-7-3-1-2-5-6(11(15)16)4-8(14)10(9(5)7)12(17)18/h1-3,6,13H,4H2