3-nitro-N-(phenylmethyl)imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 3-nitro-N-(phenylmethyl)imidazo[1,2-a]pyridin-2-amine Openeye Name: N-benzyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: 3-nitro-N-(phenylmethyl)-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: benzyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c19-18(20)14-13(15-10-11-6-2-1-3-7-11)16-12-8-4-5-9-17(12)14/h1-9,15H,10H2