3,7-dinitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3,7-dinitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3,7-dinitro-1H-quinolin-4-one CAS Name: 2-hydroxy-3,7-dinitro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3,7-dinitro-1H-quinolin-4-one Traditional Name: 2-hydroxy-3,7-dinitro-4-quinolone Formula: C9H5N3O6 MolecularWeight: 251.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C9H5N3O6/c13-8-5-2-1-4(11(15)16)3-6(5)10-9(14)7(8)12(17)18/h1-3H,(H2,10,13,14)