3-nitro-N'-(2-thiophen-3-ylethanoyl)benzohydrazide

Systemtic Name: 3-nitro-N'-(2-thiophen-3-ylethanoyl)benzohydrazide Openeye Name: 3-nitro-N'-[2-(3-thienyl)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(3-thiophenyl)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-(2-thiophen-3-ylacetyl)benzohydrazide Traditional Name: 3-nitro-N'-[2-(3-thienyl)acetyl]benzohydrazide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CC2=CSC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CC2=CSC=C2

InChI

InChI=1S/C13H11N3O4S/c17-12(6-9-4-5-21-8-9)14-15-13(18)10-2-1-3-11(7-10)16(19)20/h1-5,7-8H,6H2,(H,14,17)(H,15,18)