N-(1,3-benzodioxol-5-yl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-nitro-pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-nitro-pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-nitro-2-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-nitropyridin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(5-nitro-2-pyridyl)amine Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O4/c16-15(17)9-2-4-12(13-6-9)14-8-1-3-10-11(5-8)19-7-18-10/h1-6H,7H2,(H,13,14)