6-chloranyl-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-chloro-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-chloro-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-(6-chloro-5-nitro-pyrimidin-4-yl)-(2-pyridyl)amine Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=C(C(=NC=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=C(C(=NC=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN5O2/c17-15-14(22(23)24)16(20-11-19-15)21(13-8-4-5-9-18-13)10-12-6-2-1-3-7-12/h1-9,11H,10H2