3,5-dinitro-N-phenylmethoxy-pyridin-2-amine

Systemtic Name: 3,5-dinitro-N-phenylmethoxy-pyridin-2-amine Openeye Name: N-benzyloxy-3,5-dinitro-pyridin-2-amine CAS Name: 3,5-dinitro-N-phenylmethoxy-2-pyridinamine IUPAC Name: 3,5-dinitro-N-phenylmethoxypyridin-2-amine Traditional Name: benzoxy-(3,5-dinitro-2-pyridyl)amine Formula: C12H10N4O5 MolecularWeight: 290.2316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CONC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c17-15(18)10-6-11(16(19)20)12(13-7-10)14-21-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14)