1-ethanoyl-3-(3-nitrophenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-ethanoyl-3-(3-nitrophenyl)pyrazole-4-carbaldehyde Openeye Name: 1-acetyl-3-(3-nitrophenyl)pyrazole-4-carbaldehyde CAS Name: 1-acetyl-3-(3-nitrophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-acetyl-3-(3-nitrophenyl)pyrazole-4-carbaldehyde Traditional Name: 1-acetyl-3-(3-nitrophenyl)pyrazole-4-carbaldehyde Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)C2=CC(=CC=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(=O)N1C=C(C(=N1)C2=CC(=CC=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H9N3O4/c1-8(17)14-6-10(7-16)12(13-14)9-3-2-4-11(5-9)15(18)19/h2-7H,1H3