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

Systemtic Name: N-(8-nitro-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(8-nitro-2-oxo-chromen-3-yl)acetamide CAS Name: N-(8-nitro-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(8-nitro-2-oxochromen-3-yl)acetamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)acetamide Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=CC=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=CC=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C11H8N2O5/c1-6(14)12-8-5-7-3-2-4-9(13(16)17)10(7)18-11(8)15/h2-5H,1H3,(H,12,14)