3-nitro-N'-(4-pentoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3-nitro-N'-(4-pentoxyphenyl)carbonyl-benzohydrazide Openeye Name: 3-nitro-N'-(4-pentoxybenzoyl)benzohydrazide CAS Name: 3-nitro-N'-[oxo-(4-pentoxyphenyl)methyl]benzohydrazide IUPAC Name: 3-nitro-N'-(4-pentoxybenzoyl)benzohydrazide Traditional Name: N'-(4-amoxybenzoyl)-3-nitro-benzohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-2-3-4-12-27-17-10-8-14(9-11-17)18(23)20-21-19(24)15-6-5-7-16(13-15)22(25)26/h5-11,13H,2-4,12H2,1H3,(H,20,23)(H,21,24)