N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-])OC1

InChI

InChI=1S/C16H14N4O4/c21-20(22)16-15(18-14-4-1-2-7-19(14)16)17-11-5-6-12-13(10-11)24-9-3-8-23-12/h1-2,4-7,10,17H,3,8-9H2