N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(4-nitrophenoxy)acetamide Formula: C22H14N2O6 MolecularWeight: 402.35636

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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)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O6/c25-19(12-30-14-10-8-13(9-11-14)24(28)29)23-18-7-3-6-17-20(18)22(27)16-5-2-1-4-15(16)21(17)26/h1-11H,12H2,(H,23,25)