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

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: (4-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(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

InChI

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