5-nitro-6-(prop-2-enylamino)-1H-pyrimidin-4-one

Systemtic Name: 5-nitro-6-(prop-2-enylamino)-1H-pyrimidin-4-one Openeye Name: 6-(allylamino)-5-nitro-1H-pyrimidin-4-one CAS Name: 5-nitro-6-(prop-2-enylamino)-1H-pyrimidin-4-one IUPAC Name: 5-nitro-6-(prop-2-enylamino)-1H-pyrimidin-4-one Traditional Name: 6-(allylamino)-5-nitro-1H-pyrimidin-4-one Formula: C7H8N4O3 MolecularWeight: 196.16342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)N=CN1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C(=O)N=CN1)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O3/c1-2-3-8-6-5(11(13)14)7(12)10-4-9-6/h2,4H,1,3H2,(H2,8,9,10,12)