N'-(2-chloranyl-4-nitro-phenyl)carbonyl-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-(2-chloranyl-4-nitro-phenyl)carbonyl-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(2-chloro-4-nitro-benzoyl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(2-chloro-4-nitrophenyl)-oxomethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(2-chloro-4-nitrobenzoyl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(2-chloro-4-nitro-benzoyl)-3,4-dimethoxy-benzohydrazide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O6/c1-25-13-6-3-9(7-14(13)26-2)15(21)18-19-16(22)11-5-4-10(20(23)24)8-12(11)17/h3-8H,1-2H3,(H,18,21)(H,19,22)