N'-(4-chloranyl-2-methoxy-phenyl)carbonyl-4-nitro-3-oxidanyl-benzohydrazide

Systemtic Name: N'-(4-chloranyl-2-methoxy-phenyl)carbonyl-4-nitro-3-oxidanyl-benzohydrazide Openeye Name: N'-(4-chloro-2-methoxy-benzoyl)-3-hydroxy-4-nitro-benzohydrazide CAS Name: N'-[(4-chloro-2-methoxyphenyl)-oxomethyl]-3-hydroxy-4-nitrobenzohydrazide IUPAC Name: N'-(4-chloro-2-methoxybenzoyl)-3-hydroxy-4-nitrobenzohydrazide Traditional Name: N'-(4-chloro-2-methoxy-benzoyl)-3-hydroxy-4-nitro-benzohydrazide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H12ClN3O6/c1-25-13-7-9(16)3-4-10(13)15(22)18-17-14(21)8-2-5-11(19(23)24)12(20)6-8/h2-7,20H,1H3,(H,17,21)(H,18,22)