(Z)-1-azido-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-azido-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (Z)-3-(8-quinolyl)prop-2-enoyl azide CAS Name: (Z)-1-azido-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (Z)-3-quinolin-8-ylprop-2-enoyl azide Traditional Name: (Z)-1-azido-3-(8-quinolyl)prop-2-en-1-one Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)N=[N+]=[N-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C\C(=O)N=[N+]=[N-])N=CC=C2

InChI

InChI=1S/C12H8N4O/c13-16-15-11(17)7-6-10-4-1-3-9-5-2-8-14-12(9)10/h1-8H/b7-6-