4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenol

Systemtic Name: 4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenol Openeye Name: 4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenol CAS Name: 4-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]oxy]phenol IUPAC Name: 4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenol Traditional Name: 4-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]oxyphenol Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-18-16-6-10-11(13)14-7-15-12(10)19-9-4-2-8(17)3-5-9/h2-7,17H,1H3,(H2,13,14,15)/b16-6+