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

Systemtic Name: 1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Openeye Name: 3-(5-nitro-2-furyl)-1-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 1-(4-methylphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Traditional Name: 3-(5-nitro-2-furyl)-1-(p-tolyl)pyrazole-4-carbaldehyde Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H11N3O4/c1-10-2-4-12(5-3-10)17-8-11(9-19)15(16-17)13-6-7-14(22-13)18(20)21/h2-9H,1H3