[azanyl-(4-nitrophenyl)methylidene]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)azanium

Systemtic Name: [azanyl-(4-nitrophenyl)methylidene]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)azanium Openeye Name: [amino-(4-nitrophenyl)methylene]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)ammonium CAS Name: [amino-(4-nitrophenyl)methylidene]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)ammonium IUPAC Name: [amino-(4-nitrophenyl)methylidene]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)azanium Traditional Name: [amino-(4-nitrophenyl)methylene]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)ammonium Formula: C15H14N3O6S+ MolecularWeight: 364.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)[NH+]=C(C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)[NH+]=C(C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H13N3O6S/c16-15(10-1-3-11(4-2-10)18(19)20)17-25(21,22)12-5-6-13-14(9-12)24-8-7-23-13/h1-6,9H,7-8H2,(H2,16,17)/p+1