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

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-4-hydroxy-benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

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

InChI

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