[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3-nitrophenyl)methylidene]azanium

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3-nitrophenyl)methylidene]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3-nitrophenyl)methylene]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3-nitrophenyl)methylidene]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3-nitrophenyl)methylidene]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-nitrobenzylidene)ammonium Formula: C16H15N2O4+ MolecularWeight: 299.3013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH+]=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH+]=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-18(20)13-5-3-4-12(8-13)9-17-10-14-11-21-15-6-1-2-7-16(15)22-14/h1-9,14H,10-11H2/p+1/t14-/m1/s1