3-nitro-N'-(4-phenoxybutanoyl)benzohydrazide

Systemtic Name: 3-nitro-N'-(4-phenoxybutanoyl)benzohydrazide Openeye Name: 3-nitro-N'-(4-phenoxybutanoyl)benzohydrazide CAS Name: 3-nitro-N'-(1-oxo-4-phenoxybutyl)benzohydrazide IUPAC Name: 3-nitro-N'-(4-phenoxybutanoyl)benzohydrazide Traditional Name: 3-nitro-N'-(4-phenoxybutanoyl)benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c21-16(10-5-11-25-15-8-2-1-3-9-15)18-19-17(22)13-6-4-7-14(12-13)20(23)24/h1-4,6-9,12H,5,10-11H2,(H,18,21)(H,19,22)