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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-(1-p-phenetylethyl)amine Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-3-24-14-9-7-13(8-10-14)12(2)18-16-17(21(22)23)20-11-5-4-6-15(20)19-16/h4-12,18H,3H2,1-2H3