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

Systemtic Name: 4-[(E)-2-(5-nitro-1-pentyl-imidazol-2-yl)ethenyl]pyrimidin-2-amine Openeye Name: 4-[(E)-2-(5-nitro-1-pentyl-imidazol-2-yl)vinyl]pyrimidin-2-amine CAS Name: 4-[(E)-2-(5-nitro-1-pentyl-2-imidazolyl)ethenyl]-2-pyrimidinamine IUPAC Name: 4-[(E)-2-(5-nitro-1-pentylimidazol-2-yl)ethenyl]pyrimidin-2-amine Traditional Name: [4-[(E)-2-(1-amyl-5-nitro-imidazol-2-yl)vinyl]pyrimidin-2-yl]amine Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CN=C1C=CC2=NC(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C(=CN=C1/C=C/C2=NC(=NC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H18N6O2/c1-2-3-4-9-19-12(17-10-13(19)20(21)22)6-5-11-7-8-16-14(15)18-11/h5-8,10H,2-4,9H2,1H3,(H2,15,16,18)/b6-5+