2,3-dinitroanthracene-9,10-dione

Systemtic Name: 2,3-dinitroanthracene-9,10-dione Openeye Name: 2,3-dinitroanthracene-9,10-dione CAS Name: 2,3-dinitroanthracene-9,10-dione IUPAC Name: 2,3-dinitroanthracene-9,10-dione Traditional Name: 2,3-dinitro-9,10-anthraquinone Formula: C14H6N2O6 MolecularWeight: 298.20724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N2O6/c17-13-7-3-1-2-4-8(7)14(18)10-6-12(16(21)22)11(15(19)20)5-9(10)13/h1-6H