(Z)-1-azido-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-azido-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-quinolyl)prop-2-enoyl azide CAS Name: (Z)-1-azido-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (Z)-3-quinolin-4-ylprop-2-enoyl azide Traditional Name: (Z)-1-azido-3-(4-quinolyl)prop-2-en-1-one Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C\C(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H8N4O/c13-16-15-12(17)6-5-9-7-8-14-11-4-2-1-3-10(9)11/h1-8H/b6-5-