2,7-dinitroanthracene-9,10-dione

Systemtic Name: 2,7-dinitroanthracene-9,10-dione Openeye Name: 2,7-dinitroanthracene-9,10-dione CAS Name: 2,7-dinitroanthracene-9,10-dione IUPAC Name: 2,7-dinitroanthracene-9,10-dione Traditional Name: 2,7-dinitro-9,10-anthraquinone Formula: C14H6N2O6 MolecularWeight: 298.20724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

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