4-[[2,6-bis(chloranyl)-4-nitro-phenyl]hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 4-[(2,6-dichloro-4-nitro-phenyl)hydrazono]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 4-[(2,6-dichloro-4-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 4-[(2,6-dichloro-4-nitro-phenyl)hydrazono]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C16H10Cl2N6O5 MolecularWeight: 437.1938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N6O5/c1-8-14(19-20-15-12(17)6-11(24(28)29)7-13(15)18)16(25)22(21-8)9-2-4-10(5-3-9)23(26)27/h2-7,20H,1H3