(E)-1-azido-2-methyl-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-2-methyl-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-2-methyl-3-(5-nitro-2-furyl)prop-2-enoyl azide CAS Name: (E)-1-azido-2-methyl-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-2-methyl-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(O1)[N+](=O)[O-])C(=O)N=[N+]=[N-]

Isomeric SMILES

C/C(=C\C1=CC=C(O1)[N+](=O)[O-])/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C8H6N4O4/c1-5(8(13)10-11-9)4-6-2-3-7(16-6)12(14)15/h2-4H,1H3/b5-4+