2-(4-chlorophenyl)-5-(2-nitrophenyl)-3-oxidanylidene-1H-pyrazole-4-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-5-(2-nitrophenyl)-3-oxidanylidene-1H-pyrazole-4-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-5-(2-nitrophenyl)-3-oxo-1H-pyrazole-4-carbaldehyde CAS Name: 2-(4-chlorophenyl)-5-(2-nitrophenyl)-3-oxo-1H-pyrazole-4-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-5-(2-nitrophenyl)-3-oxo-1H-pyrazole-4-carbaldehyde Traditional Name: 1-(4-chlorophenyl)-5-keto-3-(2-nitrophenyl)-3-pyrazoline-4-carbaldehyde Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)N(N2)C3=CC=C(C=C3)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)N(N2)C3=CC=C(C=C3)Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4/c17-10-5-7-11(8-6-10)19-16(22)13(9-21)15(18-19)12-3-1-2-4-14(12)20(23)24/h1-9,18H