1,2,3,4-tetranitroxanthen-9-one

Systemtic Name: 1,2,3,4-tetranitroxanthen-9-one Openeye Name: 1,2,3,4-tetranitroxanthen-9-one CAS Name: 1,2,3,4-tetranitro-9-xanthenone IUPAC Name: 1,2,3,4-tetranitroxanthen-9-one Traditional Name: 1,2,3,4-tetranitroxanthone Formula: C13H4N4O10 MolecularWeight: 376.19166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3O2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3O2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H4N4O10/c18-12-5-3-1-2-4-6(5)27-13-7(12)8(14(19)20)9(15(21)22)10(16(23)24)11(13)17(25)26/h1-4H