3-nitro-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-(2-tetralin-6-ylacetyl)benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-(2-tetralin-6-ylacetyl)benzohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c23-18(11-13-8-9-14-4-1-2-5-15(14)10-13)20-21-19(24)16-6-3-7-17(12-16)22(25)26/h3,6-10,12H,1-2,4-5,11H2,(H,20,23)(H,21,24)