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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(9,10-diketo-2-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=C(C=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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