4,8-dinitro-9,10-bis(oxidanylidene)anthracene-1,5-diolate

Systemtic Name: 4,8-dinitro-9,10-bis(oxidanylidene)anthracene-1,5-diolate Openeye Name: 4,8-dinitro-9,10-dioxo-anthracene-1,5-diolate CAS Name: 4,8-dinitro-9,10-dioxoanthracene-1,5-diolate IUPAC Name: 4,8-dinitro-9,10-dioxoanthracene-1,5-diolate Traditional Name: 9,10-diketo-4,8-dinitro-anthracene-1,5-diolate Formula: C14H4N2O8-2 MolecularWeight: 328.19016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)[N+](=O)[O-])[O-])[O-]

Isomeric SMILES

C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)[N+](=O)[O-])[O-])[O-]

InChI

InChI=1S/C14H6N2O8/c17-7-3-1-5(15(21)22)9-11(7)14(20)10-6(16(23)24)2-4-8(18)12(10)13(9)19/h1-4,17-18H/p-2