4,6,8-trinitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 4,6,8-trinitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 4,6,8-trinitro-1-oxido-quinolin-1-ium CAS Name: 4,6,8-trinitro-1-oxidoquinolin-1-ium IUPAC Name: 4,6,8-trinitro-1-oxidoquinolin-1-ium Traditional Name: 4,6,8-trinitro-1-oxido-quinolin-1-ium Formula: C9H4N4O7 MolecularWeight: 280.15066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4N4O7/c14-10-2-1-7(12(17)18)6-3-5(11(15)16)4-8(9(6)10)13(19)20/h1-4H