(Z)-2-oxidanyl-3-(1-phenylmethoxycarbonylindol-3-yl)prop-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-(1-phenylmethoxycarbonylindol-3-yl)prop-1-ene-1-diazonium Openeye Name: (Z)-3-(1-benzyloxycarbonylindol-3-yl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-(1-phenylmethoxycarbonyl-3-indolyl)-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-(1-phenylmethoxycarbonylindol-3-yl)prop-1-ene-1-diazonium Traditional Name: (Z)-3-(1-carbobenzoxyindol-3-yl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C19H16N3O3+ MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C=C(C3=CC=CC=C32)CC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C=C(C3=CC=CC=C32)C/C(=C/[N+]#N)/O

InChI

InChI=1S/C19H15N3O3/c20-21-11-16(23)10-15-12-22(18-9-5-4-8-17(15)18)19(24)25-13-14-6-2-1-3-7-14/h1-9,11-12H,10,13H2/p+1/b16-11-