N-(cyclooctylideneamino)-3-nitro-benzamide

Systemtic Name: N-(cyclooctylideneamino)-3-nitro-benzamide Openeye Name: N-(cyclooctylideneamino)-3-nitro-benzamide CAS Name: N-(cyclooctylideneamino)-3-nitrobenzamide IUPAC Name: N-(cyclooctylideneamino)-3-nitrobenzamide Traditional Name: N-(cyclooctylideneamino)-3-nitro-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h6-7,10-11H,1-5,8-9H2,(H,17,19)