2-[(2-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine

Systemtic Name: 2-[(2-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine Openeye Name: 2-[(2-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine CAS Name: 2-[(2-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine IUPAC Name: 2-[(2-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine Traditional Name: 2-[(2-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CN3C=CC=NC3=N2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CN3C=CC=NC3=N2

InChI

InChI=1S/C13H10N4O3/c18-17(19)11-4-1-2-5-12(11)20-9-10-8-16-7-3-6-14-13(16)15-10/h1-8H,9H2