10-(methoxymethyl)-5-methyl-pyrazino[2,3-b]quinoxaline-7-carbonitrile

Systemtic Name: 10-(methoxymethyl)-5-methyl-pyrazino[2,3-b]quinoxaline-7-carbonitrile Openeye Name: 10-(methoxymethyl)-5-methyl-pyrazino[2,3-b]quinoxaline-7-carbonitrile CAS Name: 10-(methoxymethyl)-5-methyl-7-pyrazino[2,3-b]quinoxalinecarbonitrile IUPAC Name: 10-(methoxymethyl)-5-methylpyrazino[2,3-b]quinoxaline-7-carbonitrile Traditional Name: 10-(methoxymethyl)-5-methyl-pyrazino[2,3-b]quinoxaline-7-carbonitrile Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C#N)N(C3=NC=CN=C31)COC

Isomeric SMILES

CN1C2=C(C=CC(=C2)C#N)N(C3=NC=CN=C31)COC

InChI

InChI=1S/C14H13N5O/c1-18-12-7-10(8-15)3-4-11(12)19(9-20-2)14-13(18)16-5-6-17-14/h3-7H,9H2,1-2H3