(3R,5S)-3-azido-5-(nitromethyl)cyclopentene

Systemtic Name: (3R,5S)-3-azido-5-(nitromethyl)cyclopentene Openeye Name: (3R,5S)-3-azido-5-(nitromethyl)cyclopentene CAS Name: (3R,5S)-3-azido-5-(nitromethyl)cyclopentene IUPAC Name: (3R,5S)-3-azido-5-(nitromethyl)cyclopentene Traditional Name: (3R,5S)-3-azido-5-(nitromethyl)cyclopentene Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N=[N+]=[N-])C[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O2/c7-9-8-6-2-1-5(3-6)4-10(11)12/h1-2,5-6H,3-4H2/t5-,6+/m1/s1