N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-19(10-12-11-24-13-6-2-3-7-14(13)25-12)16-17(21(22)23)20-9-5-4-8-15(20)18-16/h2-9,12H,10-11H2,1H3