N-[4-bromanyl-5-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: N-[4-bromanyl-5-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: N-(4-bromo-5-nitro-9,10-dioxo-1-anthryl)acetamide CAS Name: N-(4-bromo-5-nitro-9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: N-(4-bromo-5-nitro-9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(4-bromo-9,10-diketo-5-nitro-1-anthryl)acetamide Formula: C16H9BrN2O5 MolecularWeight: 389.15706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)Br)C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)Br)C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H9BrN2O5/c1-7(20)18-10-6-5-9(17)13-14(10)15(21)8-3-2-4-11(19(23)24)12(8)16(13)22/h2-6H,1H3,(H,18,20)