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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-2-20(12-13-6-7-14-15(11-13)26-10-9-25-14)17-18(22(23)24)21-8-4-3-5-16(21)19-17/h3-8,11H,2,9-10,12H2,1H3