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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c22-21(23)17-16(19-15-3-1-2-8-20(15)17)18-7-6-12-4-5-13-14(11-12)25-10-9-24-13/h1-5,8,11,18H,6-7,9-10H2