6-(4-azanylphenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine

Systemtic Name: 6-(4-azanylphenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine Openeye Name: 6-(4-aminophenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine CAS Name: 6-(4-aminophenoxy)-5-[(Z)-methoxyiminomethyl]-4-pyrimidinamine IUPAC Name: 6-(4-aminophenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine Traditional Name: [4-[6-amino-5-[(Z)-methyloximinomethyl]pyrimidin-4-yl]oxyphenyl]amine Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=CN=C1OC2=CC=C(C=C2)N)N

Isomeric SMILES

CO/N=C\C1=C(N=CN=C1OC2=CC=C(C=C2)N)N

InChI

InChI=1S/C12H13N5O2/c1-18-17-6-10-11(14)15-7-16-12(10)19-9-4-2-8(13)3-5-9/h2-7H,13H2,1H3,(H2,14,15,16)/b17-6-