N'-(cycloocten-1-yl)-3-nitro-benzohydrazide

Systemtic Name: N'-(cycloocten-1-yl)-3-nitro-benzohydrazide Openeye Name: N'-(cycloocten-1-yl)-3-nitro-benzohydrazide CAS Name: N'-(1-cyclooctenyl)-3-nitrobenzohydrazide IUPAC Name: N'-(cycloocten-1-yl)-3-nitrobenzohydrazide Traditional Name: N'-(cycloocten-1-yl)-3-nitro-benzohydrazide Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(=CCC1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c19-15(12-7-6-10-14(11-12)18(20)21)17-16-13-8-4-2-1-3-5-9-13/h6-8,10-11,16H,1-5,9H2,(H,17,19)