4-[3-(methylamino)azetidin-1-yl]-6-(4-nitrophenyl)pyrimidin-2-amine

Systemtic Name: 4-[3-(methylamino)azetidin-1-yl]-6-(4-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-[3-(methylamino)azetidin-1-yl]-6-(4-nitrophenyl)pyrimidin-2-amine CAS Name: 4-[3-(methylamino)-1-azetidinyl]-6-(4-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-[3-(methylamino)azetidin-1-yl]-6-(4-nitrophenyl)pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(4-nitrophenyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H16N6O2/c1-16-10-7-19(8-10)13-6-12(17-14(15)18-13)9-2-4-11(5-3-9)20(21)22/h2-6,10,16H,7-8H2,1H3,(H2,15,17,18)