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

Systemtic Name: 6-azanyl-5-nitroso-2-(2-prop-2-enoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 2-(2-allyloxyphenyl)-6-amino-5-nitroso-1H-pyrimidin-4-one CAS Name: 6-amino-5-nitroso-2-(2-prop-2-enoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-nitroso-2-(2-prop-2-enoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-(2-allyloxyphenyl)-6-amino-5-nitroso-1H-pyrimidin-4-one Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2=NC(=O)C(=C(N2)N)N=O

Isomeric SMILES

C=CCOC1=CC=CC=C1C2=NC(=O)C(=C(N2)N)N=O

InChI

InChI=1S/C13H12N4O3/c1-2-7-20-9-6-4-3-5-8(9)12-15-11(14)10(17-19)13(18)16-12/h2-6H,1,7H2,(H3,14,15,16,18)