N5,N6-bis(prop-2-enyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Systemtic Name: N5,N6-bis(prop-2-enyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Openeye Name: N5,N6-diallyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine CAS Name: N5,N6-bis(prop-2-enyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine IUPAC Name: 5-N,6-N-bis(prop-2-enyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Traditional Name: allyl-[5-(allylamino)furazano[3,4-b]pyrazin-6-yl]amine Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=NON=C2N=C1NCC=C

Isomeric SMILES

C=CCNC1=NC2=NON=C2N=C1NCC=C

InChI

InChI=1S/C10H12N6O/c1-3-5-11-7-8(12-6-4-2)14-10-9(13-7)15-17-16-10/h3-4H,1-2,5-6H2,(H,11,13,15)(H,12,14,16)