5,6,7,8-tetrakis(chloranyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde

Systemtic Name: 5,6,7,8-tetrakis(chloranyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde Openeye Name: 5,6,7,8-tetrachloro-1-nitro-9,10-dioxo-anthracene-2-carbaldehyde CAS Name: 5,6,7,8-tetrachloro-1-nitro-9,10-dioxo-2-anthracenecarboxaldehyde IUPAC Name: 5,6,7,8-tetrachloro-1-nitro-9,10-dioxoanthracene-2-carbaldehyde Traditional Name: 5,6,7,8-tetrachloro-9,10-diketo-1-nitro-anthracene-2-carbaldehyde Formula: C15H3Cl4NO5 MolecularWeight: 419.00002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1C=O)[N+](=O)[O-])C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1C=O)[N+](=O)[O-])C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H3Cl4NO5/c16-9-7-8(10(17)12(19)11(9)18)15(23)6-5(14(7)22)2-1-4(3-21)13(6)20(24)25/h1-3H