3-(4-aminophenyl)-2,5-dihydro-1H-1,2,4-triazin-6-one

Systemtic Name: 3-(4-aminophenyl)-2,5-dihydro-1H-1,2,4-triazin-6-one Openeye Name: 3-(4-aminophenyl)-2,5-dihydro-1H-1,2,4-triazin-6-one CAS Name: 3-(4-aminophenyl)-2,5-dihydro-1H-1,2,4-triazin-6-one IUPAC Name: 3-(4-aminophenyl)-2,5-dihydro-1H-1,2,4-triazin-6-one Traditional Name: 3-(4-aminophenyl)-2,5-dihydro-1H-1,2,4-triazin-6-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NNC(=N1)C2=CC=C(C=C2)N

Isomeric SMILES

C1C(=O)NNC(=N1)C2=CC=C(C=C2)N

InChI

InChI=1S/C9H10N4O/c10-7-3-1-6(2-4-7)9-11-5-8(14)12-13-9/h1-4H,5,10H2,(H,11,13)(H,12,14)