2-(4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl)oxyethanamide

Systemtic Name: 2-(4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl)oxyethanamide Openeye Name: 2-(4-methyl-6-nitro-2-oxo-chromen-7-yl)oxyacetamide CAS Name: 2-[(4-methyl-6-nitro-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: 2-(4-methyl-6-nitro-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-6-nitro-chromen-7-yl)oxyacetamide Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C12H10N2O6/c1-6-2-12(16)20-9-4-10(19-5-11(13)15)8(14(17)18)3-7(6)9/h2-4H,5H2,1H3,(H2,13,15)