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

Systemtic Name: 3-nitro-N'-(4-propoxyphenyl)carbonyl-benzohydrazide Openeye Name: 3-nitro-N'-(4-propoxybenzoyl)benzohydrazide CAS Name: 3-nitro-N'-[oxo-(4-propoxyphenyl)methyl]benzohydrazide IUPAC Name: 3-nitro-N'-(4-propoxybenzoyl)benzohydrazide Traditional Name: 3-nitro-N'-(4-propoxybenzoyl)benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-10-25-15-8-6-12(7-9-15)16(21)18-19-17(22)13-4-3-5-14(11-13)20(23)24/h3-9,11H,2,10H2,1H3,(H,18,21)(H,19,22)