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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-piperonyl-amine Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c20-19(21)15-14(17-13-3-1-2-6-18(13)15)16-8-10-4-5-11-12(7-10)23-9-22-11/h1-7,16H,8-9H2