N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-nitro-benzamide

Systemtic Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-nitro-benzamide Openeye Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-nitro-benzamide CAS Name: N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-nitrobenzamide Traditional Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-nitro-benzamide Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c25-18(15-7-1-2-8-17(15)24(26)27)21-14-6-3-5-13(11-14)16-12-23-10-4-9-20-19(23)22-16/h1-12H,(H,21,25)