(E)-azanyl-[(5-methoxycarbonyloxy-2-nitro-phenyl)methylidene]-[(2-methylpropan-2-yl)oxycarbonyl]azanium

Systemtic Name: (E)-azanyl-[(5-methoxycarbonyloxy-2-nitro-phenyl)methylidene]-[(2-methylpropan-2-yl)oxycarbonyl]azanium Openeye Name: (E)-amino-tert-butoxycarbonyl-[(5-methoxycarbonyloxy-2-nitro-phenyl)methylene]ammonium CAS Name: (E)-amino-[(5-methoxycarbonyloxy-2-nitrophenyl)methylidene]-[(2-methylpropan-2-yl)oxy-oxomethyl]ammonium IUPAC Name: (E)-amino-[(5-methoxycarbonyloxy-2-nitrophenyl)methylidene]-[(2-methylpropan-2-yl)oxycarbonyl]azanium Traditional Name: (E)-amino-tert-butoxycarbonyl-(5-carbomethoxyoxy-2-nitro-benzylidene)ammonium Formula: C14H18N3O7+ MolecularWeight: 340.30862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)[N+](=CC1=C(C=CC(=C1)OC(=O)OC)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C)OC(=O)/[N+](=C\C1=C(C=CC(=C1)OC(=O)OC)[N+](=O)[O-])/N

InChI

InChI=1S/C14H18N3O7/c1-14(2,3)24-12(18)16(15)8-9-7-10(23-13(19)22-4)5-6-11(9)17(20)21/h5-8H,15H2,1-4H3/q+1/b16-8+