1-ethyl-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde; 1-ethyl-5-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde

Systemtic Name: 1-ethyl-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde; 1-ethyl-5-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Openeye Name: 1-ethyl-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde; 1-ethyl-5-(5-nitro-2-furyl)pyrazole-4-carbaldehyde CAS Name: 1-ethyl-3-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde; 1-ethyl-5-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-ethyl-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde; 1-ethyl-5-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Traditional Name: 1-ethyl-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde; 1-ethyl-5-(5-nitro-2-furyl)pyrazole-4-carbaldehyde Formula: C20H18N6O8 MolecularWeight: 470.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=O.CCN1C(=C(C=N1)C=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=O.CCN1C(=C(C=N1)C=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/2C10H9N3O4/c1-2-12-5-7(6-14)10(11-12)8-3-4-9(17-8)13(15)16;1-2-12-10(7(6-14)5-11-12)8-3-4-9(17-8)13(15)16/h2*3-6H,2H2,1H3