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4-[[4-azanyl-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]phenol

4-[[4-azanyl-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]phenol

Systemtic Name:4-[[4-azanyl-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]phenol
Openeye Name:4-[[4-amino-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]phenol
CAS Name:4-[[4-amino-6-(cyclohexylmethoxy)-5-nitroso-2-pyrimidinyl]amino]phenol
IUPAC Name:4-[[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino]phenol
Traditional Name:4-[[4-amino-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]phenol
Formula: C17H21N5O3
MolecularWeight: 343.38034
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC(=C2N=O)N)NC3=CC=C(C=C3)O


Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC(=C2N=O)N)NC3=CC=C(C=C3)O


InChI

InChI=1S/C17H21N5O3/c18-15-14(22-24)16(25-10-11-4-2-1-3-5-11)21-17(20-15)19-12-6-8-13(23)9-7-12/h6-9,11,23H,1-5,10H2,(H3,18,19,20,21)


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