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

Systemtic Name: (3-oxidanylidenecyclohexen-1-yl) 2-methoxy-4-[(4-methyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)methyl]benzoate Openeye Name: (3-oxocyclohexen-1-yl) 2-methoxy-4-[(4-methyl-5-oxo-tetrazol-1-yl)methyl]benzoate CAS Name: 2-methoxy-4-[(4-methyl-5-oxo-1-tetrazolyl)methyl]benzoic acid (3-oxo-1-cyclohexenyl) ester IUPAC Name: (3-oxocyclohexen-1-yl) 2-methoxy-4-[(4-methyl-5-oxotetrazol-1-yl)methyl]benzoate Traditional Name: 4-[(5-keto-4-methyl-tetrazol-1-yl)methyl]-2-methoxy-benzoic acid (3-ketocyclohexen-1-yl) ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(N=N1)CC2=CC(=C(C=C2)C(=O)OC3=CC(=O)CCC3)OC

Isomeric SMILES

CN1C(=O)N(N=N1)CC2=CC(=C(C=C2)C(=O)OC3=CC(=O)CCC3)OC

InChI

InChI=1S/C17H18N4O5/c1-20-17(24)21(19-18-20)10-11-6-7-14(15(8-11)25-2)16(23)26-13-5-3-4-12(22)9-13/h6-9H,3-5,10H2,1-2H3