[1-methoxy-3-(5-nitro-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-methoxy-3-(5-nitro-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-methoxy-1-[(5-nitro-1H-indol-3-yl)methyl]-2-oxo-ethyl]ammonium CAS Name: [1-methoxy-3-(5-nitro-1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [1-methoxy-3-(5-nitro-1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-2-methoxy-1-[(5-nitro-1H-indol-3-yl)methyl]ethyl]ammonium Formula: C12H14N3O4+ MolecularWeight: 264.25726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])[NH3+]

Isomeric SMILES

COC(=O)C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C12H13N3O4/c1-19-12(16)10(13)4-7-6-14-11-3-2-8(15(17)18)5-9(7)11/h2-3,5-6,10,14H,4,13H2,1H3/p+1