N-cyclohexyl-2-nitro-N-prop-2-enyl-benzamide

Systemtic Name: N-cyclohexyl-2-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclohexyl-2-nitro-benzamide CAS Name: N-cyclohexyl-2-nitro-N-prop-2-enylbenzamide IUPAC Name: N-cyclohexyl-2-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclohexyl-2-nitro-benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-2-12-17(13-8-4-3-5-9-13)16(19)14-10-6-7-11-15(14)18(20)21/h2,6-7,10-11,13H,1,3-5,8-9,12H2