6-azanyl-2-(5-tert-butyl-2-methoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(5-tert-butyl-2-methoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(5-tert-butyl-2-methoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one CAS Name: 6-amino-2-(5-tert-butyl-2-methoxyphenyl)-5-nitroso-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(5-tert-butyl-2-methoxyphenyl)-5-nitroso-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(5-tert-butyl-2-methoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)C2=NC(=O)C(=C(N2)N)N=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)C2=NC(=O)C(=C(N2)N)N=O

InChI

InChI=1S/C15H18N4O3/c1-15(2,3)8-5-6-10(22-4)9(7-8)13-17-12(16)11(19-21)14(20)18-13/h5-7H,1-4H3,(H3,16,17,18,20)