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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)-piperonyl-amine Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-2-19(10-12-6-7-13-14(9-12)25-11-24-13)16-17(21(22)23)20-8-4-3-5-15(20)18-16/h3-9H,2,10-11H2,1H3