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

Systemtic Name: 3-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)pyrazole-4-carbaldehyde Openeye Name: 3-(5-nitro-2-furyl)-1-(4-nitrophenyl)pyrazole-4-carbaldehyde CAS Name: 3-(5-nitro-2-furanyl)-1-(4-nitrophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 3-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)pyrazole-4-carbaldehyde Traditional Name: 3-(5-nitro-2-furyl)-1-(4-nitrophenyl)pyrazole-4-carbaldehyde Formula: C14H8N4O6 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O6/c19-8-9-7-16(10-1-3-11(4-2-10)17(20)21)15-14(9)12-5-6-13(24-12)18(22)23/h1-8H