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

Systemtic Name: N-(6-chloranyl-8-nitro-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(6-chloro-8-nitro-2-oxo-chromen-3-yl)acetamide CAS Name: N-(6-chloro-8-nitro-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(6-chloro-8-nitro-2-oxochromen-3-yl)acetamide Traditional Name: N-(6-chloro-2-keto-8-nitro-chromen-3-yl)acetamide Formula: C11H7ClN2O5 MolecularWeight: 282.63668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2O5/c1-5(15)13-8-3-6-2-7(12)4-9(14(17)18)10(6)19-11(8)16/h2-4H,1H3,(H,13,15)