3-(4-nitrophenyl)imidazo[1,2-a]pyrimidin-2-ol

Systemtic Name: 3-(4-nitrophenyl)imidazo[1,2-a]pyrimidin-2-ol Openeye Name: 3-(4-nitrophenyl)imidazo[1,2-a]pyrimidin-2-ol CAS Name: 3-(4-nitrophenyl)-2-imidazo[1,2-a]pyrimidinol IUPAC Name: 3-(4-nitrophenyl)imidazo[1,2-a]pyrimidin-2-ol Traditional Name: 3-(4-nitrophenyl)imidazo[1,2-a]pyrimidin-2-ol Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(N=C2N=C1)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN2C(=C(N=C2N=C1)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3/c17-11-10(15-7-1-6-13-12(15)14-11)8-2-4-9(5-3-8)16(18)19/h1-7,17H