(E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(5-nitro-2-furyl)acrylamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-10-4-2-3-5-12(10)15-13(17)8-6-11-7-9-14(20-11)16(18)19/h6-10,12H,2-5H2,1H3,(H,15,17)/b8-6+/t10-,12-/m0/s1