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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H11N3O4/c19-10-12-9-17(8-11-4-2-1-3-5-11)16-15(12)13-6-7-14(22-13)18(20)21/h1-7,9-10H,8H2