(1R,6S)-N-(4-methyl-3-nitro-phenyl)bicyclo[4.1.0]heptane-7-carboxamide

Systemtic Name: (1R,6S)-N-(4-methyl-3-nitro-phenyl)bicyclo[4.1.0]heptane-7-carboxamide Openeye Name: (1R,6S)-N-(4-methyl-3-nitro-phenyl)norcarane-7-carboxamide CAS Name: (1R,6S)-N-(4-methyl-3-nitrophenyl)-7-bicyclo[4.1.0]heptanecarboxamide IUPAC Name: (1R,6S)-N-(4-methyl-3-nitrophenyl)bicyclo[4.1.0]heptane-7-carboxamide Traditional Name: (1R,6S)-N-(4-methyl-3-nitro-phenyl)norcarane-7-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2C3C2CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2[C@H]3[C@@H]2CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-9-6-7-10(8-13(9)17(19)20)16-15(18)14-11-4-2-3-5-12(11)14/h6-8,11-12,14H,2-5H2,1H3,(H,16,18)/t11-,12+,14?