2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitroimidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(N=C4N3C=C(C=C4)[N+](=O)[O-])CCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(N=C4N3C=C(C=C4)[N+](=O)[O-])CCN

InChI

InChI=1S/C17H16N4O4/c18-6-5-13-17(11-1-3-14-15(9-11)25-8-7-24-14)20-10-12(21(22)23)2-4-16(20)19-13/h1-4,9-10H,5-8,18H2