N'-(2-chloranyl-5-nitro-phenyl)carbonyl-3,4-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-(2-chloranyl-5-nitro-phenyl)carbonyl-3,4-bis(oxidanyl)benzohydrazide Openeye Name: N'-(2-chloro-5-nitro-benzoyl)-3,4-dihydroxy-benzohydrazide CAS Name: N'-[(2-chloro-5-nitrophenyl)-oxomethyl]-3,4-dihydroxybenzohydrazide IUPAC Name: N'-(2-chloro-5-nitrobenzoyl)-3,4-dihydroxybenzohydrazide Traditional Name: N'-(2-chloro-5-nitro-benzoyl)-3,4-dihydroxy-benzohydrazide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O6/c15-10-3-2-8(18(23)24)6-9(10)14(22)17-16-13(21)7-1-4-11(19)12(20)5-7/h1-6,19-20H,(H,16,21)(H,17,22)