N-(1,3-benzodioxol-5-yl)-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c19-18(20)14-13(16-12-3-1-2-6-17(12)14)15-9-4-5-10-11(7-9)22-8-21-10/h1-7,15H,8H2