(1S)-N-(2-methyl-5-nitro-phenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(2-methyl-5-nitro-phenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(2-methyl-5-nitro-phenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(2-methyl-5-nitrophenyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2-methyl-5-nitrophenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2-methyl-5-nitro-phenyl)cyclohex-3-ene-1-carboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCC=CC2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C14H16N2O3/c1-10-7-8-12(16(18)19)9-13(10)15-14(17)11-5-3-2-4-6-11/h2-3,7-9,11H,4-6H2,1H3,(H,15,17)/t11-/m1/s1