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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde CAS Name: 1-(3,4-dimethoxyphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C16H13N3O6/c1-23-12-4-3-11(7-14(12)24-2)18-8-10(9-20)16(17-18)13-5-6-15(25-13)19(21)22/h3-9H,1-2H3