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

Systemtic Name: N-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthryl)-2-(2-nitrophenyl)acetamide CAS Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthracenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(4-bromo-9,10-diketo-2-methyl-1-anthryl)-2-(2-nitrophenyl)acetamide Formula: C23H15BrN2O5 MolecularWeight: 479.2796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1NC(=O)CC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4C2=O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1NC(=O)CC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4C2=O)Br

InChI

InChI=1S/C23H15BrN2O5/c1-12-10-16(24)19-20(23(29)15-8-4-3-7-14(15)22(19)28)21(12)25-18(27)11-13-6-2-5-9-17(13)26(30)31/h2-10H,11H2,1H3,(H,25,27)