5-azanyl-3-[(4-chloranyl-2-oxidanyl-phenyl)amino]-1-ethanoyl-1,2,4-triazin-6-one

Systemtic Name: 5-azanyl-3-[(4-chloranyl-2-oxidanyl-phenyl)amino]-1-ethanoyl-1,2,4-triazin-6-one Openeye Name: 1-acetyl-5-amino-3-(4-chloro-2-hydroxy-anilino)-1,2,4-triazin-6-one CAS Name: 1-acetyl-5-amino-3-(4-chloro-2-hydroxyanilino)-1,2,4-triazin-6-one IUPAC Name: 1-acetyl-5-amino-3-(4-chloro-2-hydroxyanilino)-1,2,4-triazin-6-one Traditional Name: 1-acetyl-5-amino-3-(4-chloro-2-hydroxy-anilino)-1,2,4-triazin-6-one Formula: C11H10ClN5O3 MolecularWeight: 295.6818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=NC(=N1)NC2=C(C=C(C=C2)Cl)O)N

Isomeric SMILES

CC(=O)N1C(=O)C(=NC(=N1)NC2=C(C=C(C=C2)Cl)O)N

InChI

InChI=1S/C11H10ClN5O3/c1-5(18)17-10(20)9(13)15-11(16-17)14-7-3-2-6(12)4-8(7)19/h2-4,19H,1H3,(H3,13,14,15,16)