N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: homopiperonyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c21-20(22)16-15(18-14-3-1-2-8-19(14)16)17-7-6-11-4-5-12-13(9-11)24-10-23-12/h1-5,8-9,17H,6-7,10H2