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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O7/c1-31-13-9-10-19(18(11-13)25(29)30)32-12-20(26)24-17-8-4-7-16-21(17)23(28)15-6-3-2-5-14(15)22(16)27/h2-11H,12H2,1H3,(H,24,26)