N-cyclooctyl-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-cyclooctyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-cyclooctyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-cyclooctyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-cyclooctyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-cyclooctyl-4-(methylamino)-3-nitro-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-17-14-10-9-12(11-15(14)19(21)22)16(20)18-13-7-5-3-2-4-6-8-13/h9-11,13,17H,2-8H2,1H3,(H,18,20)