1,8-dinitroanthracene-9,10-dione

Systemtic Name: 1,8-dinitroanthracene-9,10-dione Openeye Name: 1,8-dinitroanthracene-9,10-dione CAS Name: 1,8-dinitroanthracene-9,10-dione IUPAC Name: 1,8-dinitroanthracene-9,10-dione Traditional Name: 1,8-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/c17-13-7-3-1-5-9(15(19)20)11(7)14(18)12-8(13)4-2-6-10(12)16(21)22/h1-6H