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

Systemtic Name: (E)-1-azido-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C7H4N4O4 MolecularWeight: 208.13106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N4O4/c8-10-9-6(12)3-1-5-2-4-7(15-5)11(13)14/h1-4H/b3-1+