5-(3-aminophenyl)-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-(3-aminophenyl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-(3-aminophenyl)-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(3-aminophenyl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(3-aminophenyl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-(3-aminophenyl)-1,2-dihydro-1,2,4-triazol-3-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC(=O)NN2

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC(=O)NN2

InChI

InChI=1S/C8H8N4O/c9-6-3-1-2-5(4-6)7-10-8(13)12-11-7/h1-4H,9H2,(H2,10,11,12,13)