4-[(E)-2-(5-nitro-1-propyl-imidazol-2-yl)ethenyl]pyrimidin-2-amine

Systemtic Name: 4-[(E)-2-(5-nitro-1-propyl-imidazol-2-yl)ethenyl]pyrimidin-2-amine Openeye Name: 4-[(E)-2-(5-nitro-1-propyl-imidazol-2-yl)vinyl]pyrimidin-2-amine CAS Name: 4-[(E)-2-(5-nitro-1-propyl-2-imidazolyl)ethenyl]-2-pyrimidinamine IUPAC Name: 4-[(E)-2-(5-nitro-1-propylimidazol-2-yl)ethenyl]pyrimidin-2-amine Traditional Name: [4-[(E)-2-(5-nitro-1-propyl-imidazol-2-yl)vinyl]pyrimidin-2-yl]amine Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CN=C1C=CC2=NC(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=CN=C1/C=C/C2=NC(=NC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O2/c1-2-7-17-10(15-8-11(17)18(19)20)4-3-9-5-6-14-12(13)16-9/h3-6,8H,2,7H2,1H3,(H2,13,14,16)/b4-3+