(5E)-5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(2,4-dinitrophenyl)-1H-pyrazole-4-carbaldehyde

Systemtic Name: (5E)-5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(2,4-dinitrophenyl)-1H-pyrazole-4-carbaldehyde Openeye Name: (5E)-5-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(2,4-dinitrophenyl)-1H-pyrazole-4-carbaldehyde CAS Name: (5E)-5-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(2,4-dinitrophenyl)-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5E)-5-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(2,4-dinitrophenyl)-1H-pyrazole-4-carbaldehyde Traditional Name: (3E)-3-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-1-(2,4-dinitrophenyl)-3-pyrazoline-4-carbaldehyde Formula: C16H9ClN4O6 MolecularWeight: 388.71886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=C(C(=C3C=C(C=CC3=O)Cl)N2)C=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=C(/C(=C\3/C=C(C=CC3=O)Cl)/N2)C=O

InChI

InChI=1S/C16H9ClN4O6/c17-10-1-4-15(23)12(5-10)16-9(8-22)7-19(18-16)13-3-2-11(20(24)25)6-14(13)21(26)27/h1-8,18H/b16-12+