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

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2H-tetrazol-5-yl)ethanimidate CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2H-tetrazol-5-yl)ethanimidate IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(2H-tetrazol-5-yl)ethanimidate Traditional Name: 2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)-N-(2H-tetrazol-5-yl)acetimidate Formula: C15H14N5O5- MolecularWeight: 344.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O5/c1-7-9(6-12(21)16-15-17-19-20-18-15)14(22)25-11-5-8(23-2)4-10(24-3)13(7)11/h4-5H,6H2,1-3H3,(H2,16,17,18,19,20,21)/p-1