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

Systemtic Name: 3-[2-(methoxymethyl)-2-methyl-6-nitro-chromen-4-yl]oxy-1H-pyridazin-6-one Openeye Name: 3-[2-(methoxymethyl)-2-methyl-6-nitro-chromen-4-yl]oxy-1H-pyridazin-6-one CAS Name: 3-[[2-(methoxymethyl)-2-methyl-6-nitro-1-benzopyran-4-yl]oxy]-1H-pyridazin-6-one IUPAC Name: 3-[2-(methoxymethyl)-2-methyl-6-nitrochromen-4-yl]oxy-1H-pyridazin-6-one Traditional Name: 3-[2-(methoxymethyl)-2-methyl-6-nitro-chromen-4-yl]oxy-1H-pyridazin-6-one Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-16(9-23-2)8-13(24-15-6-5-14(20)17-18-15)11-7-10(19(21)22)3-4-12(11)25-16/h3-8H,9H2,1-2H3,(H,17,20)