2-azanyl-5-nitro-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-nitro-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[(E)-2-(4-isopropylphenyl)vinyl]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-5-nitro-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-nitro-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-5-nitro-6-[(E)-2-p-cumenylvinyl]-1H-pyrimidin-4-one Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-9(2)11-6-3-10(4-7-11)5-8-12-13(19(21)22)14(20)18-15(16)17-12/h3-9H,1-2H3,(H3,16,17,18,20)/b8-5+