(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitrofuran-2-yl)methanamine

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitrofuran-2-yl)methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitro-2-furyl)methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitro-2-furanyl)methanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitrofuran-2-yl)methanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitro-2-furyl)methyl]amine Formula: C13H11ClN2O5 MolecularWeight: 310.68984

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(C3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(C3=CC=C(O3)[N+](=O)[O-])N

InChI

InChI=1S/C13H11ClN2O5/c14-8-6-11-10(19-3-4-20-11)5-7(8)13(15)9-1-2-12(21-9)16(17)18/h1-2,5-6,13H,3-4,15H2