6-chloranyl-1-nitro-anthracene-9,10-dione

Systemtic Name: 6-chloranyl-1-nitro-anthracene-9,10-dione Openeye Name: 6-chloro-1-nitro-anthracene-9,10-dione CAS Name: 6-chloro-1-nitroanthracene-9,10-dione IUPAC Name: 6-chloro-1-nitroanthracene-9,10-dione Traditional Name: 6-chloro-1-nitro-9,10-anthraquinone Formula: C14H6ClNO4 MolecularWeight: 287.65474

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H6ClNO4/c15-7-4-5-8-10(6-7)13(17)9-2-1-3-11(16(19)20)12(9)14(8)18/h1-6H