6-(3-chloranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3-chloranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3-chloro-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3-chloro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3-chloro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3-chloro-4-methoxy-phenyl)-s-triazin-2-yl]amine Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC(=N2)N)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC(=N2)N)N)Cl

InChI

InChI=1S/C10H10ClN5O/c1-17-7-3-2-5(4-6(7)11)8-14-9(12)16-10(13)15-8/h2-4H,1H3,(H4,12,13,14,15,16)