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

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3,4-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-3,4-dihydroxy-benzamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3,4-dihydroxybenzamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3,4-dihydroxybenzamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-3,4-dihydroxy-benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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