2-(azetidin-1-yl)-N-cyclopropyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 2-(azetidin-1-yl)-N-cyclopropyl-5-nitro-pyrimidin-4-amine Openeye Name: 2-(azetidin-1-yl)-N-cyclopropyl-5-nitro-pyrimidin-4-amine CAS Name: 2-(1-azetidinyl)-N-cyclopropyl-5-nitro-4-pyrimidinamine IUPAC Name: 2-(azetidin-1-yl)-N-cyclopropyl-5-nitropyrimidin-4-amine Traditional Name: [2-(azetidin-1-yl)-5-nitro-pyrimidin-4-yl]-cyclopropyl-amine Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=C(C(=N2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=NC=C(C(=N2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O2/c16-15(17)8-6-11-10(14-4-1-5-14)13-9(8)12-7-2-3-7/h6-7H,1-5H2,(H,11,12,13)