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

Systemtic Name: 2-nitro-N'-(3-propoxyphenyl)carbonyl-benzohydrazide Openeye Name: 2-nitro-N'-(3-propoxybenzoyl)benzohydrazide CAS Name: 2-nitro-N'-[oxo-(3-propoxyphenyl)methyl]benzohydrazide IUPAC Name: 2-nitro-N'-(3-propoxybenzoyl)benzohydrazide Traditional Name: 2-nitro-N'-(3-propoxybenzoyl)benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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