5-azanyl-1-prop-2-enyl-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-1-prop-2-enyl-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 1-allyl-5-amino-4H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-1-prop-2-enyl-4H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-1-prop-2-enyl-4H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 1-allyl-5-amino-4H-triazolo[4,5-d]pyrimidin-7-one Formula: C7H8N6O MolecularWeight: 192.17802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(NC(=NC2=O)N)N=N1

Isomeric SMILES

C=CCN1C2=C(NC(=NC2=O)N)N=N1

InChI

InChI=1S/C7H8N6O/c1-2-3-13-4-5(11-12-13)9-7(8)10-6(4)14/h2H,1,3H2,(H3,8,9,10,14)