(E)-methoxy-[(5E)-6-methoxycarbonyl-3,4-dihydro-2H-azocin-7-ylidene]methanolate

Systemtic Name: (E)-methoxy-[(5E)-6-methoxycarbonyl-3,4-dihydro-2H-azocin-7-ylidene]methanolate Openeye Name: (E)-methoxy-[(5E)-6-methoxycarbonyl-3,4-dihydro-2H-azocin-7-ylidene]methanolate CAS Name: (E)-methoxy-[(5E)-6-methoxycarbonyl-3,4-dihydro-2H-azocin-7-ylidene]methanolate IUPAC Name: (E)-methoxy-[(5E)-6-methoxycarbonyl-3,4-dihydro-2H-azocin-7-ylidene]methanolate Traditional Name: (E)-[(5E)-6-carbomethoxy-3,4-dihydro-2H-azocin-7-ylidene]-methoxy-methanolate Formula: C11H14NO4- MolecularWeight: 224.23316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CCCCN=CC1=C([O-])OC

Isomeric SMILES

COC(=O)/C/1=C/CCCN=C\C1=C(/[O-])\OC

InChI

InChI=1S/C11H15NO4/c1-15-10(13)8-5-3-4-6-12-7-9(8)11(14)16-2/h5,7,14H,3-4,6H2,1-2H3/p-1/b8-5+,11-9-,12-7?