2-azanyl-5-nitroso-6-(4-phenylbutylamino)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-nitroso-6-(4-phenylbutylamino)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-nitroso-6-(4-phenylbutylamino)-1H-pyrimidin-4-one CAS Name: 2-amino-5-nitroso-6-(4-phenylbutylamino)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-nitroso-6-(4-phenylbutylamino)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-nitroso-6-(4-phenylbutylamino)-1H-pyrimidin-4-one Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=C(C(=O)N=C(N2)N)N=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=C(C(=O)N=C(N2)N)N=O

InChI

InChI=1S/C14H17N5O2/c15-14-17-12(11(19-21)13(20)18-14)16-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H4,15,16,17,18,20)