7-azanyl-6-(1,2,4-triazol-1-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-azanyl-6-(1,2,4-triazol-1-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 7-amino-6-(1,2,4-triazol-1-yl)-4H-1,4-benzoxazin-3-one CAS Name: 7-amino-6-(1,2,4-triazol-1-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 7-amino-6-(1,2,4-triazol-1-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 7-amino-6-(1,2,4-triazol-1-yl)-4H-1,4-benzoxazin-3-one Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C(=C2)N3C=NC=N3)N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C(=C2)N3C=NC=N3)N

InChI

InChI=1S/C10H9N5O2/c11-6-1-9-7(14-10(16)3-17-9)2-8(6)15-5-12-4-13-15/h1-2,4-5H,3,11H2,(H,14,16)