4,6-dinitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 4,6-dinitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 4,6-dinitro-1-oxido-quinolin-1-ium CAS Name: 4,6-dinitro-1-oxidoquinolin-1-ium IUPAC Name: 4,6-dinitro-1-oxidoquinolin-1-ium Traditional Name: 4,6-dinitro-1-oxido-quinolin-1-ium Formula: C9H5N3O5 MolecularWeight: 235.1531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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