N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-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(CC1=CC2=C(C=C1)OCCO2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

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