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

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3,4-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-3,4-dihydroxy-benzamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-3,4-dihydroxybenzamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-3,4-dihydroxybenzamide Traditional Name: N-[(Z)-(4-chloro-3-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=NNC(=O)C2=CC(=C(C=C2)O)O)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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