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

Systemtic Name: 6-chloranyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-chloro-5-nitro-pyrimidin-4-amine CAS Name: 6-chloro-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-chloro-5-nitropyrimidin-4-amine Traditional Name: benzyl-(6-chloro-5-nitro-pyrimidin-4-yl)amine Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O2/c12-10-9(16(17)18)11(15-7-14-10)13-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14,15)