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

Systemtic Name: 3-nitro-N-(2-phenoxyethyl)imidazo[1,2-a]pyridin-2-amine Openeye Name: 3-nitro-N-(2-phenoxyethyl)imidazo[1,2-a]pyridin-2-amine CAS Name: 3-nitro-N-(2-phenoxyethyl)-2-imidazo[1,2-a]pyridinamine IUPAC Name: 3-nitro-N-(2-phenoxyethyl)imidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-(2-phenoxyethyl)amine Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c20-19(21)15-14(17-13-8-4-5-10-18(13)15)16-9-11-22-12-6-2-1-3-7-12/h1-8,10,16H,9,11H2