(E)-1-azido-3-(3-chloranyl-1,2-oxazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(3-chloranyl-1,2-oxazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloroisoxazol-5-yl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(3-chloro-5-isoxazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-1,2-oxazol-5-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(3-chloroisoxazol-5-yl)prop-2-en-1-one Formula: C6H3ClN4O2 MolecularWeight: 198.56662

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(ON=C1Cl)C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=C(ON=C1Cl)/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C6H3ClN4O2/c7-5-3-4(13-10-5)1-2-6(12)9-11-8/h1-3H/b2-1+