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

Systemtic Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(5-nitro-2-furyl)acrylamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-10-4-2-3-5-13(10)17-15(19)11(9-16)8-12-6-7-14(22-12)18(20)21/h6-8,10,13H,2-5H2,1H3,(H,17,19)/b11-8+/t10-,13+/m0/s1