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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-nitro-pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-3-nitro-pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-3-nitro-2-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-nitropyridin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(3-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=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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