(3-azanyl-1,2,4-triazol-4-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-(1,3-benzodioxol-5-yl)methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-(1,3-benzodioxol-5-yl)methanone Formula: C10H8N4O3 MolecularWeight: 232.19552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)N3C=NN=C3N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N3C=NN=C3N

InChI

InChI=1S/C10H8N4O3/c11-10-13-12-4-14(10)9(15)6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H2,11,13)