N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3,5-dihydroxybenzamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-3,5-dihydroxy-benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O5/c15-13-2-1-10(18(22)23)3-9(13)7-16-17-14(21)8-4-11(19)6-12(20)5-8/h1-7,19-20H,(H,17,21)/b16-7-