6-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[2-(1-cyclohexenyl)ethylamino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-1H-pyrimidin-4-one Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O3/c17-12-10(16(18)19)11(14-8-15-12)13-7-6-9-4-2-1-3-5-9/h4,8H,1-3,5-7H2,(H2,13,14,15,17)