4-[(Z)-2-(1-methyl-5-nitro-imidazol-2-yl)ethenyl]pyrimidin-2-amine

Systemtic Name: 4-[(Z)-2-(1-methyl-5-nitro-imidazol-2-yl)ethenyl]pyrimidin-2-amine Openeye Name: 4-[(Z)-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]pyrimidin-2-amine CAS Name: 4-[(Z)-2-(1-methyl-5-nitro-2-imidazolyl)ethenyl]-2-pyrimidinamine IUPAC Name: 4-[(Z)-2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]pyrimidin-2-amine Traditional Name: [4-[(Z)-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]pyrimidin-2-yl]amine Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=CC2=NC(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=C\C2=NC(=NC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O2/c1-15-8(13-6-9(15)16(17)18)3-2-7-4-5-12-10(11)14-7/h2-6H,1H3,(H2,11,12,14)/b3-2-