3-[2-(methoxymethyl)-2,3-dimethyl-6-nitro-chromen-4-yl]oxy-1H-pyridazin-6-one

Systemtic Name: 3-[2-(methoxymethyl)-2,3-dimethyl-6-nitro-chromen-4-yl]oxy-1H-pyridazin-6-one Openeye Name: 3-[2-(methoxymethyl)-2,3-dimethyl-6-nitro-chromen-4-yl]oxy-1H-pyridazin-6-one CAS Name: 3-[[2-(methoxymethyl)-2,3-dimethyl-6-nitro-1-benzopyran-4-yl]oxy]-1H-pyridazin-6-one IUPAC Name: 3-[2-(methoxymethyl)-2,3-dimethyl-6-nitrochromen-4-yl]oxy-1H-pyridazin-6-one Traditional Name: 3-[2-(methoxymethyl)-2,3-dimethyl-6-nitro-chromen-4-yl]oxy-1H-pyridazin-6-one Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)COC)OC3=NNC(=O)C=C3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)COC)OC3=NNC(=O)C=C3

InChI

InChI=1S/C17H17N3O6/c1-10-16(25-15-7-6-14(21)18-19-15)12-8-11(20(22)23)4-5-13(12)26-17(10,2)9-24-3/h4-8H,9H2,1-3H3,(H,18,21)