(Z)-1-ethoxy-3-(1-methylindol-3-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-(1-methylindol-3-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-(1-methylindol-3-yl)-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-(1-methyl-3-indolyl)-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-(1-methylindol-3-yl)-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-(1-methylindol-3-yl)prop-1-ene-2-diazonium Formula: C14H14N3O3+ MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CN(C2=CC=CC=C21)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CN(C2=CC=CC=C21)C)\[N+]#N)/O

InChI

InChI=1S/C14H13N3O3/c1-3-20-14(19)12(16-15)13(18)10-8-17(2)11-7-5-4-6-9(10)11/h4-8H,3H2,1-2H3/p+1