N-(3-nitro-2-oxidanyl-4-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: N-(3-nitro-2-oxidanyl-4-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: N-(2-hydroxy-3-nitro-4-oxo-chromen-7-yl)acetamide CAS Name: N-(2-hydroxy-3-nitro-4-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: N-(2-hydroxy-3-nitro-4-oxochromen-7-yl)acetamide Traditional Name: N-(2-hydroxy-4-keto-3-nitro-chromen-7-yl)acetamide Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=C(O2)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=C(O2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O6/c1-5(14)12-6-2-3-7-8(4-6)19-11(16)9(10(7)15)13(17)18/h2-4,16H,1H3,(H,12,14)