N-[(E)-(2-chlorophenyl)methylideneamino]-3,5-dinitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3,5-dinitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-hydroxy-3,5-dinitro-benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-3,5-dinitrobenzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-hydroxy-3,5-dinitro-benzamide Formula: C14H9ClN4O6 MolecularWeight: 364.69746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

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