6-(cycloheptylamino)-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-(cycloheptylamino)-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(cycloheptylamino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(cycloheptylamino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(cycloheptylamino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(cycloheptylamino)-5-nitro-1H-pyrimidin-4-one Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c16-11-9(15(17)18)10(12-7-13-11)14-8-5-3-1-2-4-6-8/h7-8H,1-6H2,(H2,12,13,14,16)