N-(4-chloranyl-2-nitro-phenyl)-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[1-(2,4-dinitrophenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]-2-keto-acetamide Formula: C18H11ClN6O9 MolecularWeight: 490.76774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN6O9/c1-8-15(16(26)17(27)20-11-4-2-9(19)6-13(11)24(31)32)18(28)22(21-8)12-5-3-10(23(29)30)7-14(12)25(33)34/h2-7,15H,1H3,(H,20,27)