3-methoxycarbonylisoquinoline-2,3-dicarboxylate

Systemtic Name: 3-methoxycarbonylisoquinoline-2,3-dicarboxylate Openeye Name: 3-methoxycarbonylisoquinoline-2,3-dicarboxylate CAS Name: 3-methoxycarbonylisoquinoline-2,3-dicarboxylate IUPAC Name: 3-methoxycarbonylisoquinoline-2,3-dicarboxylate Traditional Name: 3-carbomethoxyisoquinoline-2,3-dicarboxylate Formula: C13H9NO6-2 MolecularWeight: 275.21366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C=C2C=CC=CC2=CN1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC(=O)C1(C=C2C=CC=CC2=CN1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H11NO6/c1-20-11(17)13(10(15)16)6-8-4-2-3-5-9(8)7-14(13)12(18)19/h2-7H,1H3,(H,15,16)(H,18,19)/p-2