3-[(5-chloranyl-2-methoxy-phenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(5-chloro-2-methoxyanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(5-chloro-2-methoxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-2H-1,2,4-triazin-5-one Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=O)C=NN2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=O)C=NN2

InChI

InChI=1S/C10H9ClN4O2/c1-17-8-3-2-6(11)4-7(8)13-10-14-9(16)5-12-15-10/h2-5H,1H3,(H2,13,14,15,16)