6-azanyl-2-(5-chloranyl-2-propoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(5-chloranyl-2-propoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(5-chloro-2-propoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one CAS Name: 6-amino-2-(5-chloro-2-propoxyphenyl)-5-nitroso-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(5-chloro-2-propoxyphenyl)-5-nitroso-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(5-chloro-2-propoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C2=NC(=O)C(=C(N2)N)N=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C2=NC(=O)C(=C(N2)N)N=O

InChI

InChI=1S/C13H13ClN4O3/c1-2-5-21-9-4-3-7(14)6-8(9)12-16-11(15)10(18-20)13(19)17-12/h3-4,6H,2,5H2,1H3,(H3,15,16,17,19)