5-nitro-2-phenyl-3-prop-2-enyl-pyrimidin-4-one

Systemtic Name: 5-nitro-2-phenyl-3-prop-2-enyl-pyrimidin-4-one Openeye Name: 3-allyl-5-nitro-2-phenyl-pyrimidin-4-one CAS Name: 5-nitro-2-phenyl-3-prop-2-enyl-4-pyrimidinone IUPAC Name: 5-nitro-2-phenyl-3-prop-2-enylpyrimidin-4-one Traditional Name: 3-allyl-5-nitro-2-phenyl-pyrimidin-4-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC=C(C1=O)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=NC=C(C1=O)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H11N3O3/c1-2-8-15-12(10-6-4-3-5-7-10)14-9-11(13(15)17)16(18)19/h2-7,9H,1,8H2