1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde CAS Name: 1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde Formula: C16H9Cl2N3O3 MolecularWeight: 362.16696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C=C2C=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C=C2C=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9Cl2N3O3/c17-13-6-5-11(7-14(13)18)20-8-10(9-22)16(19-20)12-3-1-2-4-15(12)21(23)24/h1-9H