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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O7/c1-13(33-21-10-8-15(32-2)12-20(21)26(30)31)24(29)25-14-7-9-18-19(11-14)23(28)17-6-4-3-5-16(17)22(18)27/h3-13H,1-2H3,(H,25,29)