3-(2-nitrophenyl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(2-nitrophenyl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(2-nitrophenyl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(2-nitrophenyl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(2-nitrophenyl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(2-nitrophenyl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c20-11-12-10-18(13-6-2-1-3-7-13)17-16(12)14-8-4-5-9-15(14)19(21)22/h1-11H