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(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl pyrazine-2-carboxylate

(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl pyrazine-2-carboxylate

Systemtic Name:(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl pyrazine-2-carboxylate
Openeye Name:(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl pyrazine-2-carboxylate
CAS Name:2-pyrazinecarboxylic acid (4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl ester
IUPAC Name:(4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl pyrazine-2-carboxylate
Traditional Name:pyrazinic acid (4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl ester
Formula: C16H10N4O4
MolecularWeight: 322.275
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N=C(N3)COC(=O)C4=NC=CN=C4


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N=C(N3)COC(=O)C4=NC=CN=C4


InChI

InChI=1S/C16H10N4O4/c21-15-14-13(9-3-1-2-4-11(9)24-14)19-12(20-15)8-23-16(22)10-7-17-5-6-18-10/h1-7H,8H2,(H,19,20,21)


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