N-(8-bromanyl-6-nitro-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(8-bromanyl-6-nitro-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(8-bromo-6-nitro-2-oxo-chromen-3-yl)acetamide CAS Name: N-(8-bromo-6-nitro-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(8-bromo-6-nitro-2-oxochromen-3-yl)acetamide Traditional Name: N-(8-bromo-2-keto-6-nitro-chromen-3-yl)acetamide Formula: C11H7BrN2O5 MolecularWeight: 327.08768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC(=CC(=C2OC1=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=CC(=CC(=C2OC1=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H7BrN2O5/c1-5(15)13-9-3-6-2-7(14(17)18)4-8(12)10(6)19-11(9)16/h2-4H,1H3,(H,13,15)