N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-pyridin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-pyridin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-2-pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitropyridin-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-nitro-2-pyridyl)amine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-16(18)10-2-4-13(14-8-10)15-9-1-3-11-12(7-9)20-6-5-19-11/h1-4,7-8H,5-6H2,(H,14,15)