N-(1,3-benzodioxol-5-yl)-6-chloranyl-3-nitro-pyridin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-3-nitro-pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3-nitro-pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3-nitro-2-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3-nitropyridin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-chloro-3-nitro-2-pyridyl)amine Formula: C12H8ClN3O4 MolecularWeight: 293.66262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O4/c13-11-4-2-8(16(17)18)12(15-11)14-7-1-3-9-10(5-7)20-6-19-9/h1-5H,6H2,(H,14,15)