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

Systemtic Name: 2-chloranyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-2-chloro-5-nitro-pyrimidin-4-amine CAS Name: 2-chloro-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-2-chloro-5-nitropyrimidin-4-amine Traditional Name: benzyl-(2-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=NC(=NC=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC=C2[N+](=O)[O-])Cl

InChI

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