N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-hydroxy-5-nitro-benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-hydroxy-5-nitro-benzamide Formula: C14H9ClN4O6 MolecularWeight: 364.69746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O6/c15-11-3-1-8(5-12(11)19(24)25)7-16-17-14(21)10-6-9(18(22)23)2-4-13(10)20/h1-7,20H,(H,17,21)/b16-7+