2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(5-chloro-1,3-dimethylpyrazol-4-yl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methylene]-N,N'-bis(2-nitrophenyl)malonamide Formula: C21H17ClN6O6 MolecularWeight: 484.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl)C

InChI

InChI=1S/C21H17ClN6O6/c1-12-13(19(22)26(2)25-12)11-14(20(29)23-15-7-3-5-9-17(15)27(31)32)21(30)24-16-8-4-6-10-18(16)28(33)34/h3-11H,1-2H3,(H,23,29)(H,24,30)