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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Openeye Name: 1-(3,4-dichlorophenyl)-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde CAS Name: 1-(3,4-dichlorophenyl)-3-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(3,4-dichlorophenyl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Traditional Name: 1-(3,4-dichlorophenyl)-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde Formula: C14H7Cl2N3O4 MolecularWeight: 352.12908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl2N3O4/c15-10-2-1-9(5-11(10)16)18-6-8(7-20)14(17-18)12-3-4-13(23-12)19(21)22/h1-7H