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1,3,4-triazabicyclo[2.1.0]pent-2-ene

1,3,4-triazabicyclo[2.1.0]pent-2-ene

Systemtic Name:1,3,4-triazabicyclo[2.1.0]pent-2-ene
Openeye Name:1,3,4-triazabicyclo[2.1.0]pent-2-ene
CAS Name:1,3,4-triazabicyclo[2.1.0]pent-2-ene
IUPAC Name:1,3,4-triazabicyclo[2.1.0]pent-2-ene
Traditional Name:1,3,4-triazabicyclo[2.1.0]pent-2-ene
Formula: C2H3N3
MolecularWeight: 69.06532
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Descriptors Computed from Structure

Canonical SMILES:

C1N2N1N=C2


Isomeric SMILES

C1N2N1N=C2


InChI

InChI=1S/C2H3N3/c1-3-5-2-4(1)5/h1H,2H2


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