2-(6-nitro-2-oxidanylidene-chromen-4-yl)oxyethanamide

Systemtic Name: 2-(6-nitro-2-oxidanylidene-chromen-4-yl)oxyethanamide Openeye Name: 2-(6-nitro-2-oxo-chromen-4-yl)oxyacetamide CAS Name: 2-[(6-nitro-2-oxo-1-benzopyran-4-yl)oxy]acetamide IUPAC Name: 2-(6-nitro-2-oxochromen-4-yl)oxyacetamide Traditional Name: 2-(2-keto-6-nitro-chromen-4-yl)oxyacetamide Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O6/c12-10(14)5-18-9-4-11(15)19-8-2-1-6(13(16)17)3-7(8)9/h1-4H,5H2,(H2,12,14)