3-[(E)-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(E)-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(5-amino-6-chloro-pyrimidin-4-yl)hydrazono]methyl]phenol CAS Name: 3-[(E)-[(5-amino-6-chloro-4-pyrimidinyl)hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(5-amino-6-chloropyrimidin-4-yl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(5-amino-6-chloro-pyrimidin-4-yl)hydrazono]methyl]phenol Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C11H10ClN5O/c12-10-9(13)11(15-6-14-10)17-16-5-7-2-1-3-8(18)4-7/h1-6,18H,13H2,(H,14,15,17)/b16-5+