(1E)-1-nitro-N-(4-nitrophenyl)methanehydrazonoyl chloride

Systemtic Name: (1E)-1-nitro-N-(4-nitrophenyl)methanehydrazonoyl chloride Openeye Name: (1E)-1-nitro-N-(4-nitrophenyl)methanehydrazonoyl chloride CAS Name: (1E)-1-nitro-N-(4-nitrophenyl)methanehydrazonoyl chloride IUPAC Name: (1E)-1-nitro-N-(4-nitrophenyl)methanehydrazonoyl chloride Traditional Name: (1E)-1-nitro-N-(4-nitrophenyl)formohydrazonoyl chloride Formula: C7H5ClN4O4 MolecularWeight: 244.592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C([N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C(\[N+](=O)[O-])/Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H5ClN4O4/c8-7(12(15)16)10-9-5-1-3-6(4-2-5)11(13)14/h1-4,9H/b10-7-