3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]oxazolidin-2-one CAS Name: 3-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-oxazolidinone IUPAC Name: 3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]oxazolidin-2-one Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1N=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O5/c14-10-12(6-7-17-10)11-5-1-2-8-3-4-9(18-8)13(15)16/h1-5H,6-7H2/b2-1+,11-5+