(1Z)-3-nitro-N-phenyl-benzenecarbohydrazonoyl chloride

Systemtic Name: (1Z)-3-nitro-N-phenyl-benzenecarbohydrazonoyl chloride Openeye Name: (1Z)-3-nitro-N-phenyl-benzohydrazonoyl chloride CAS Name: (1Z)-3-nitro-N-phenylbenzenecarbohydrazonoyl chloride IUPAC Name: (1Z)-3-nitro-N-phenylbenzenecarbohydrazonoyl chloride Traditional Name: (1Z)-3-nitro-N-phenyl-benzohydrazonoyl chloride Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2/c14-13(16-15-11-6-2-1-3-7-11)10-5-4-8-12(9-10)17(18)19/h1-9,15H/b16-13-