N-[(2-chlorophenyl)methyl]-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN5O3/c17-13-6-2-1-4-11(13)8-19-15-14(22(23)24)16(21-10-20-15)25-12-5-3-7-18-9-12/h1-7,9-10H,8H2,(H,19,20,21)