2-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(6-nitro-1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]-phenyl-amine Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=C(N4C=CC=CC4=N3)NC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=C(N4C=CC=CC4=N3)NC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c25-24(26)15-11-17-16(27-12-28-17)10-14(15)19-20(21-13-6-2-1-3-7-13)23-9-5-4-8-18(23)22-19/h1-11,21H,12H2