2,4-dinitro-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2,4-dinitro-1-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-2,4-dinitro-anthracene-9,10-dione CAS Name: 1-hydroxy-2,4-dinitroanthracene-9,10-dione IUPAC Name: 1-hydroxy-2,4-dinitroanthracene-9,10-dione Traditional Name: 1-hydroxy-2,4-dinitro-9,10-anthraquinone Formula: C14H6N2O7 MolecularWeight: 314.20664

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N2O7/c17-12-6-3-1-2-4-7(6)13(18)11-10(12)8(15(20)21)5-9(14(11)19)16(22)23/h1-5,19H