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

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-1-pyrazol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)-1-pyrazol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(5-nitro-2-furanyl)-1-(1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-1-pyrazol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-furyl)-1-pyrazol-1-yl-prop-2-en-1-one Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4/c14-9(12-7-1-6-11-12)4-2-8-3-5-10(17-8)13(15)16/h1-7H/b4-2+