(1Z)-4-chloranyl-N-(2,4-dinitrophenyl)benzenecarbohydrazonoyl chloride

Systemtic Name: (1Z)-4-chloranyl-N-(2,4-dinitrophenyl)benzenecarbohydrazonoyl chloride Openeye Name: (1Z)-4-chloro-N-(2,4-dinitrophenyl)benzohydrazonoyl chloride CAS Name: (1Z)-4-chloro-N-(2,4-dinitrophenyl)benzenecarbohydrazonoyl chloride IUPAC Name: (1Z)-4-chloro-N-(2,4-dinitrophenyl)benzenecarbohydrazonoyl chloride Traditional Name: (1Z)-4-chloro-N-(2,4-dinitrophenyl)benzohydrazonoyl chloride Formula: C13H8Cl2N4O4 MolecularWeight: 355.13302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/Cl)Cl

InChI

InChI=1S/C13H8Cl2N4O4/c14-9-3-1-8(2-4-9)13(15)17-16-11-6-5-10(18(20)21)7-12(11)19(22)23/h1-7,16H/b17-13-