2-[3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(4-nitrophenyl)-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C3=CC=C(C=C3)[N+](=O)[O-])CCN

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)C3=CC=C(C=C3)[N+](=O)[O-])CCN

InChI

InChI=1S/C15H14N4O2/c16-9-8-13-15(18-10-2-1-3-14(18)17-13)11-4-6-12(7-5-11)19(20)21/h1-7,10H,8-9,16H2