2-chloranyl-1,8-dinitro-anthracene-9,10-dione

Systemtic Name: 2-chloranyl-1,8-dinitro-anthracene-9,10-dione Openeye Name: 2-chloro-1,8-dinitro-anthracene-9,10-dione CAS Name: 2-chloro-1,8-dinitroanthracene-9,10-dione IUPAC Name: 2-chloro-1,8-dinitroanthracene-9,10-dione Traditional Name: 2-chloro-1,8-dinitro-9,10-anthraquinone Formula: C14H5ClN2O6 MolecularWeight: 332.6523

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H5ClN2O6/c15-8-5-4-7-11(12(8)17(22)23)14(19)10-6(13(7)18)2-1-3-9(10)16(20)21/h1-5H