N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-hydroxy-5-nitro-benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-hydroxy-5-nitro-benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-12-4-2-1-3-9(12)8-16-17-14(20)11-7-10(18(21)22)5-6-13(11)19/h1-8,19H,(H,17,20)/b16-8+