1-azanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-N-(9,10-dioxo-1-anthryl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-N-(9,10-dioxo-1-anthracenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-N-(9,10-dioxoanthracen-1-yl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-N-(9,10-diketo-1-anthryl)-9,10-diketo-anthracene-2-carboxamide Formula: C29H16N2O5 MolecularWeight: 472.44774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=C(C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=C(C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)N

InChI

InChI=1S/C29H16N2O5/c30-24-20(13-12-19-23(24)28(35)17-9-4-2-7-15(17)26(19)33)29(36)31-21-11-5-10-18-22(21)27(34)16-8-3-1-6-14(16)25(18)32/h1-13H,30H2,(H,31,36)