5-nitro-6-phenylmethoxy-pyrimidine-2,4-diamine

Systemtic Name: 5-nitro-6-phenylmethoxy-pyrimidine-2,4-diamine Openeye Name: 6-benzyloxy-5-nitro-pyrimidine-2,4-diamine CAS Name: 5-nitro-6-phenylmethoxypyrimidine-2,4-diamine IUPAC Name: 5-nitro-6-phenylmethoxypyrimidine-2,4-diamine Traditional Name: (2-amino-6-benzoxy-5-nitro-pyrimidin-4-yl)amine Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O3/c12-9-8(16(17)18)10(15-11(13)14-9)19-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,12,13,14,15)