(E)-1-azido-3-(2-methylfuran-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(2-methylfuran-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-methyl-3-furyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(2-methyl-3-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methylfuran-3-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(2-methyl-3-furyl)prop-2-en-1-one Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=C(C=CO1)/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C8H7N3O2/c1-6-7(4-5-13-6)2-3-8(12)10-11-9/h2-5H,1H3/b3-2+