3-nitro-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 3-nitro-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]imidazo[1,2-a]pyridin-2-amine Openeye Name: 3-nitro-N-[(5-phenyloxazol-2-yl)methyl]imidazo[1,2-a]pyridin-2-amine CAS Name: 3-nitro-N-[(5-phenyl-2-oxazolyl)methyl]-2-imidazo[1,2-a]pyridinamine IUPAC Name: 3-nitro-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]imidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-[(5-phenyloxazol-2-yl)methyl]amine Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O3/c23-22(24)17-16(20-14-8-4-5-9-21(14)17)19-11-15-18-10-13(25-15)12-6-2-1-3-7-12/h1-10,19H,11H2