[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH+](C)CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-20(2)10-15(21)19-14-9-5-8-13-16(14)18(23)12-7-4-3-6-11(12)17(13)22/h3-9H,10H2,1-2H3,(H,19,21)/p+1