1-(4-nitrophenyl)-2-(1H-pyrazol-4-yl)ethane-1,2-dione

Systemtic Name: 1-(4-nitrophenyl)-2-(1H-pyrazol-4-yl)ethane-1,2-dione Openeye Name: 1-(4-nitrophenyl)-2-(1H-pyrazol-4-yl)ethane-1,2-dione CAS Name: 1-(4-nitrophenyl)-2-(1H-pyrazol-4-yl)ethane-1,2-dione IUPAC Name: 1-(4-nitrophenyl)-2-(1H-pyrazol-4-yl)ethane-1,2-dione Traditional Name: 1-(4-nitrophenyl)-2-(1H-pyrazol-4-yl)ethane-1,2-dione Formula: C11H7N3O4 MolecularWeight: 245.19098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=O)C2=CNN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(=O)C2=CNN=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O4/c15-10(11(16)8-5-12-13-6-8)7-1-3-9(4-2-7)14(17)18/h1-6H,(H,12,13)