2-[3-(3,4-dichlorophenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(3,4-dichlorophenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(3,4-dichlorophenyl)-6-nitro-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(3,4-dichlorophenyl)-6-nitroimidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(3,4-dichlorophenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C15H12Cl2N4O2 MolecularWeight: 351.18738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CCN)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O2/c16-11-3-1-9(7-12(11)17)15-13(5-6-18)19-14-4-2-10(21(22)23)8-20(14)15/h1-4,7-8H,5-6,18H2