(2R,3S)-2,3-dimethyl-1-nitro-cyclopropane-1-carboxamide

Systemtic Name: (2R,3S)-2,3-dimethyl-1-nitro-cyclopropane-1-carboxamide Openeye Name: (2R,3S)-2,3-dimethyl-1-nitro-cyclopropanecarboxamide CAS Name: (2R,3S)-2,3-dimethyl-1-nitro-1-cyclopropanecarboxamide IUPAC Name: (2R,3S)-2,3-dimethyl-1-nitrocyclopropane-1-carboxamide Traditional Name: (2R,3S)-2,3-dimethyl-1-nitro-cyclopropanecarboxamide Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(C(=O)N)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1[C@@H](C1(C(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C6H10N2O3/c1-3-4(2)6(3,5(7)9)8(10)11/h3-4H,1-2H3,(H2,7,9)/t3-,4+,6?