1-[(Z)-1-(diethylamino)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-indole-3-diazonium

Systemtic Name: 1-[(Z)-1-(diethylamino)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-indole-3-diazonium Openeye Name: 1-[(Z)-1-(diethylamino)-3-hydroxy-3-oxo-prop-1-enyl]-2-hydroxy-indole-3-diazonium CAS Name: 1-[(Z)-1-(diethylamino)-3-hydroxy-3-oxoprop-1-enyl]-2-hydroxy-3-indolediazonium IUPAC Name: 1-[(Z)-1-(diethylamino)-3-hydroxy-3-oxoprop-1-enyl]-2-hydroxyindole-3-diazonium Traditional Name: 1-[(Z)-1-(diethylamino)-3-hydroxy-3-keto-prop-1-enyl]-2-hydroxy-indole-3-diazonium Formula: C15H17N4O3+ MolecularWeight: 301.32048

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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)/p+1/b12-9-