2-(4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl)oxy-N,N-dipropyl-ethanamide

Systemtic Name: 2-(4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl)oxy-N,N-dipropyl-ethanamide Openeye Name: 2-(4-methyl-6-nitro-2-oxo-chromen-7-yl)oxy-N,N-dipropyl-acetamide CAS Name: 2-[(4-methyl-6-nitro-2-oxo-1-benzopyran-7-yl)oxy]-N,N-dipropylacetamide IUPAC Name: 2-(4-methyl-6-nitro-2-oxochromen-7-yl)oxy-N,N-dipropylacetamide Traditional Name: 2-(2-keto-4-methyl-6-nitro-chromen-7-yl)oxy-N,N-dipropyl-acetamide Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)C(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O6/c1-4-6-19(7-5-2)17(21)11-25-16-10-15-13(9-14(16)20(23)24)12(3)8-18(22)26-15/h8-10H,4-7,11H2,1-3H3