N-(4-ethoxyphenyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(4-ethoxyphenyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-(4-ethoxyphenyl)-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-ethoxyphenyl)-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-p-phenetyl-amine Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-2-22-12-8-6-11(7-9-12)16-14-15(19(20)21)18-10-4-3-5-13(18)17-14/h3-10,16H,2H2,1H3