2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2H-tetrazol-5-yl)ethanimidate CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2H-tetrazol-5-yl)ethanimidate IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(2H-tetrazol-5-yl)ethanimidate Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(2H-tetrazol-5-yl)acetimidate Formula: C13H9ClN5O4- MolecularWeight: 334.69466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=NC3=NNN=N3)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C13H10ClN5O4/c1-6-2-12(21)23-9-4-10(8(14)3-7(6)9)22-5-11(20)15-13-16-18-19-17-13/h2-4H,5H2,1H3,(H2,15,16,17,18,19,20)/p-1