(1E)-3-chloranyl-N-(3-chloranyl-4-nitro-phenyl)carbonyl-4-nitro-benzenecarbohydrazonate

Systemtic Name: (1E)-3-chloranyl-N-(3-chloranyl-4-nitro-phenyl)carbonyl-4-nitro-benzenecarbohydrazonate Openeye Name: (1E)-3-chloro-N-(3-chloro-4-nitro-benzoyl)-4-nitro-benzenecarbohydrazonate CAS Name: (1E)-3-chloro-N-[(3-chloro-4-nitrophenyl)-oxomethyl]-4-nitrobenzenecarbohydrazonate IUPAC Name: (1E)-3-chloro-N-(3-chloro-4-nitrobenzoyl)-4-nitrobenzenecarbohydrazonate Traditional Name: (1E)-3-chloro-N-(3-chloro-4-nitro-benzoyl)-4-nitro-benzenecarbohydrazonate Formula: C14H7Cl2N4O6- MolecularWeight: 398.13458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N4O6/c15-9-5-7(1-3-11(9)19(23)24)13(21)17-18-14(22)8-2-4-12(20(25)26)10(16)6-8/h1-6H,(H,17,21)(H,18,22)/p-1