3,6,8-trinitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3,6,8-trinitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3,6,8-trinitro-1H-quinolin-4-one CAS Name: 2-hydroxy-3,6,8-trinitro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3,6,8-trinitro-1H-quinolin-4-one Traditional Name: 2-hydroxy-3,6,8-trinitro-4-quinolone Formula: C9H4N4O8 MolecularWeight: 296.15006

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])NC(=C(C2=O)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])NC(=C(C2=O)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C9H4N4O8/c14-8-4-1-3(11(16)17)2-5(12(18)19)6(4)10-9(15)7(8)13(20)21/h1-2H,(H2,10,14,15)