2-[(4-nitrophenyl)methyl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[(4-nitrophenyl)methyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[(4-nitrophenyl)methyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[(4-nitrophenyl)methyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[(4-nitrophenyl)methyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-(4-nitrobenzyl)-1,4,5,6-tetrahydropyrimidine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CNC(=NC1)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c15-14(16)10-4-2-9(3-5-10)8-11-12-6-1-7-13-11/h2-5H,1,6-8H2,(H,12,13)