6-phenacylidene-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one

Systemtic Name: 6-phenacylidene-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one Openeye Name: 6-phenacylidene-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one CAS Name: 6-phenacylidene-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one IUPAC Name: 6-phenacylidene-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one Traditional Name: 6-phenacylidene-1,3-dihydrofurazano[3,4-b]pyrazin-5-one Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)N=C3C(=N2)NON3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C2C(=O)N=C3C(=N2)NON3

InChI

InChI=1S/C12H8N4O3/c17-9(7-4-2-1-3-5-7)6-8-12(18)14-11-10(13-8)15-19-16-11/h1-6H,(H,13,15)(H,14,16,18)