2-[[6-(2-azaniumylethylcarbamoyl)-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[6-(2-azaniumylethylcarbamoyl)-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]ethylazanium Openeye Name: 2-[[6-(2-azaniumylethylcarbamoyl)-9,10-dioxo-anthracene-2-carbonyl]amino]ethylammonium CAS Name: 2-[[[6-[(2-ammonioethylamino)-oxomethyl]-9,10-dioxo-2-anthracenyl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[6-(2-azaniumylethylcarbamoyl)-9,10-dioxoanthracene-2-carbonyl]amino]ethylazanium Traditional Name: 2-[[6-(2-ammonioethylcarbamoyl)-9,10-diketo-anthracene-2-carbonyl]amino]ethylammonium Formula: C20H22N4O4+2 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCC[NH3+])C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCC[NH3+])C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC[NH3+]

InChI

InChI=1S/C20H20N4O4/c21-5-7-23-19(27)11-1-3-13-15(9-11)18(26)14-4-2-12(10-16(14)17(13)25)20(28)24-8-6-22/h1-4,9-10H,5-8,21-22H2,(H,23,27)(H,24,28)/p+2