N-[5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-chloro-9,10-dioxo-1-anthryl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-chloro-9,10-dioxo-1-anthracenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-9,10-dioxoanthracen-1-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-9,10-diketo-1-anthryl)-2-(2-nitrophenoxy)acetamide Formula: C22H13ClN2O6 MolecularWeight: 436.80142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl

InChI

InChI=1S/C22H13ClN2O6/c23-14-7-3-5-12-19(14)21(27)13-6-4-8-15(20(13)22(12)28)24-18(26)11-31-17-10-2-1-9-16(17)25(29)30/h1-10H,11H2,(H,24,26)