3-methoxy-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 3-methoxy-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 3-methoxy-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 3-methoxy-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 3-methoxy-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 3-methoxy-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C4H3N3O MolecularWeight: 109.08612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=NC2=N1

Isomeric SMILES

COC1=NC2=NC2=N1

InChI

InChI=1S/C4H3N3O/c1-8-4-6-2-3(5-2)7-4/h1H3