(Z)-3-(3-diazonio-2-oxidanyl-indol-1-yl)-3-(diethylamino)prop-2-enoate

Systemtic Name: (Z)-3-(3-diazonio-2-oxidanyl-indol-1-yl)-3-(diethylamino)prop-2-enoate Openeye Name: (Z)-3-(3-diazonio-2-hydroxy-indol-1-yl)-3-(diethylamino)prop-2-enoate CAS Name: (Z)-3-(3-diazonio-2-hydroxy-1-indolyl)-3-(diethylamino)-2-propenoate IUPAC Name: (Z)-3-(3-diazonio-2-hydroxyindol-1-yl)-3-(diethylamino)prop-2-enoate Traditional Name: (Z)-3-(3-diazonio-2-hydroxy-indol-1-yl)-3-(diethylamino)acrylate Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC(=O)[O-])N1C2=CC=CC=C2C(=C1O)[N+]#N

Isomeric SMILES

CCN(CC)/C(=C/C(=O)[O-])/N1C2=CC=CC=C2C(=C1O)[N+]#N

InChI

InChI=1S/C15H16N4O3/c1-3-18(4-2)12(9-13(20)21)19-11-8-6-5-7-10(11)14(17-16)15(19)22/h5-9H,3-4H2,1-2H3,(H-,20,21,22)/b12-9-