6-[2-(methoxymethyl)-2-methyl-6-nitro-chromen-4-yl]oxy-2-methyl-pyridazin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])OC3=NN(C(=O)C=C3)C)COC

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])OC3=NN(C(=O)C=C3)C)COC

InChI

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