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

Systemtic Name: N-[4-bromanyl-5-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-ethanamide Openeye Name: N-(4-bromo-5-nitro-9,10-dioxo-1-anthryl)-N-methyl-acetamide CAS Name: N-(4-bromo-5-nitro-9,10-dioxo-1-anthracenyl)-N-methylacetamide IUPAC Name: N-(4-bromo-5-nitro-9,10-dioxoanthracen-1-yl)-N-methylacetamide Traditional Name: N-(4-bromo-9,10-diketo-5-nitro-1-anthryl)-N-methyl-acetamide Formula: C17H11BrN2O5 MolecularWeight: 403.18364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O5/c1-8(21)19(2)11-7-6-10(18)14-15(11)16(22)9-4-3-5-12(20(24)25)13(9)17(14)23/h3-7H,1-2H3