3-nitro-N-(1-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-nitro-N-(1-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-nitro-N-(1-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-nitro-N-(1-phenylethyl)-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-nitro-N-(1-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-nitro-N-(1-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-11(12-7-3-2-4-8-12)17-15(21)14-16(20(22)23)19-10-6-5-9-13(19)18-14/h2-11H,1H3,(H,17,21)