[[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylidene-dimethyl-azanium Openeye Name: [(4-chloro-9,10-dioxo-1-anthryl)amino]methylene-dimethyl-ammonium CAS Name: [(4-chloro-9,10-dioxo-1-anthracenyl)amino]methylidene-dimethylammonium IUPAC Name: [(4-chloro-9,10-dioxoanthracen-1-yl)amino]methylidene-dimethylazanium Traditional Name: [(4-chloro-9,10-diketo-1-anthryl)amino]methylene-dimethyl-ammonium Formula: C17H14ClN2O2+ MolecularWeight: 313.75826

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=C2C(=C(C=C1)Cl)C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

C[N+](=CNC1=C2C(=C(C=C1)Cl)C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H13ClN2O2/c1-20(2)9-19-13-8-7-12(18)14-15(13)17(22)11-6-4-3-5-10(11)16(14)21/h3-9H,1-2H3/p+1