6-chloranyl-5-nitro-N-phenethyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-nitro-N-phenethyl-pyrimidin-4-amine Openeye Name: 6-chloro-5-nitro-N-phenethyl-pyrimidin-4-amine CAS Name: 6-chloro-5-nitro-N-phenethyl-4-pyrimidinamine IUPAC Name: 6-chloro-5-nitro-N-phenethylpyrimidin-4-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-phenethyl-amine Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O2/c13-11-10(17(18)19)12(16-8-15-11)14-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15,16)