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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-12(2)17(13-6-7-14-15(11-13)27-10-9-26-14)21-18-19(23(24)25)22-8-4-3-5-16(22)20-18/h3-8,11-12,17,21H,9-10H2,1-2H3