2,4,6,8-tetranitro-5-oxidanyl-naphthalen-1-olate

Systemtic Name: 2,4,6,8-tetranitro-5-oxidanyl-naphthalen-1-olate Openeye Name: 5-hydroxy-2,4,6,8-tetranitro-naphthalen-1-olate CAS Name: 5-hydroxy-2,4,6,8-tetranitro-1-naphthalenolate IUPAC Name: 5-hydroxy-2,4,6,8-tetranitronaphthalen-1-olate Traditional Name: 5-hydroxy-2,4,6,8-tetranitro-naphthalen-1-olate Formula: C10H3N4O10- MolecularWeight: 339.15162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4N4O10/c15-9-5(13(21)22)1-3(11(17)18)7-8(9)4(12(19)20)2-6(10(7)16)14(23)24/h1-2,15-16H/p-1