4,8-dinitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 4,8-dinitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 4,8-dinitro-1-oxido-quinolin-1-ium CAS Name: 4,8-dinitro-1-oxidoquinolin-1-ium IUPAC Name: 4,8-dinitro-1-oxidoquinolin-1-ium Traditional Name: 4,8-dinitro-1-oxido-quinolin-1-ium Formula: C9H5N3O5 MolecularWeight: 235.1531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[N+](=C2C(=C1)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C[N+](=C2C(=C1)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H5N3O5/c13-10-5-4-7(11(14)15)6-2-1-3-8(9(6)10)12(16)17/h1-5H