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6-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methylcarbamoyl]pyridazin-3-olate

6-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methylcarbamoyl]pyridazin-3-olate

Systemtic Name:6-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methylcarbamoyl]pyridazin-3-olate
Openeye Name:6-[[(2R)-2,3-dihydrobenzofuran-2-yl]methylcarbamoyl]pyridazin-3-olate
CAS Name:6-[[[(2R)-2,3-dihydrobenzofuran-2-yl]methylamino]-oxomethyl]-3-pyridazinolate
IUPAC Name:6-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methylcarbamoyl]pyridazin-3-olate
Traditional Name:6-[[(2R)-coumaran-2-yl]methylcarbamoyl]pyridazin-3-olate
Formula: C14H12N3O3-
MolecularWeight: 270.26338
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)CNC(=O)C3=NN=C(C=C3)[O-]


Isomeric SMILES

C1[C@@H](OC2=CC=CC=C21)CNC(=O)C3=NN=C(C=C3)[O-]


InChI

InChI=1S/C14H13N3O3/c18-13-6-5-11(16-17-13)14(19)15-8-10-7-9-3-1-2-4-12(9)20-10/h1-6,10H,7-8H2,(H,15,19)(H,17,18)/p-1/t10-/m1/s1


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