1,2-dinitro-3,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2-dinitro-3,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2-dihydroxy-3,4-dinitro-anthracene-9,10-dione CAS Name: 1,2-dihydroxy-3,4-dinitroanthracene-9,10-dione IUPAC Name: 1,2-dihydroxy-3,4-dinitroanthracene-9,10-dione Traditional Name: 1,2-dihydroxy-3,4-dinitro-9,10-anthraquinone Formula: C14H6N2O8 MolecularWeight: 330.20604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3[N+](=O)[O-])[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3[N+](=O)[O-])[N+](=O)[O-])O)O

InChI

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