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(3-oxidanylidenecyclohexen-1-yl) 3-methoxy-4-(4-methyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)benzoate

(3-oxidanylidenecyclohexen-1-yl) 3-methoxy-4-(4-methyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name:(3-oxidanylidenecyclohexen-1-yl) 3-methoxy-4-(4-methyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)benzoate
Openeye Name:(3-oxocyclohexen-1-yl) 3-methoxy-4-(4-methyl-5-oxo-tetrazol-1-yl)benzoate
CAS Name:3-methoxy-4-(4-methyl-5-oxo-1-tetrazolyl)benzoic acid (3-oxo-1-cyclohexenyl) ester
IUPAC Name:(3-oxocyclohexen-1-yl) 3-methoxy-4-(4-methyl-5-oxotetrazol-1-yl)benzoate
Traditional Name:4-(5-keto-4-methyl-tetrazol-1-yl)-3-methoxy-benzoic acid (3-ketocyclohexen-1-yl) ester
Formula: C16H16N4O5
MolecularWeight: 344.32204
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(N=N1)C2=C(C=C(C=C2)C(=O)OC3=CC(=O)CCC3)OC


Isomeric SMILES

CN1C(=O)N(N=N1)C2=C(C=C(C=C2)C(=O)OC3=CC(=O)CCC3)OC


InChI

InChI=1S/C16H16N4O5/c1-19-16(23)20(18-17-19)13-7-6-10(8-14(13)24-2)15(22)25-12-5-3-4-11(21)9-12/h6-9H,3-5H2,1-2H3


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