5-nitro-4-phenylmethoxy-pyrimidin-2-amine

Systemtic Name: 5-nitro-4-phenylmethoxy-pyrimidin-2-amine Openeye Name: 4-benzyloxy-5-nitro-pyrimidin-2-amine CAS Name: 5-nitro-4-phenylmethoxy-2-pyrimidinamine IUPAC Name: 5-nitro-4-phenylmethoxypyrimidin-2-amine Traditional Name: (4-benzoxy-5-nitro-pyrimidin-2-yl)amine Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC=C2[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC=C2[N+](=O)[O-])N

InChI

InChI=1S/C11H10N4O3/c12-11-13-6-9(15(16)17)10(14-11)18-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,13,14)