[(3S,4S)-3,4-diazidopiperidin-1-yl]-phenyl-methanone

Systemtic Name: [(3S,4S)-3,4-diazidopiperidin-1-yl]-phenyl-methanone Openeye Name: [(3S,4S)-3,4-diazido-1-piperidyl]-phenyl-methanone CAS Name: [(3S,4S)-3,4-diazido-1-piperidinyl]-phenylmethanone IUPAC Name: [(3S,4S)-3,4-diazidopiperidin-1-yl]-phenylmethanone Traditional Name: [(3S,4S)-3,4-diazidopiperidino]-phenyl-methanone Formula: C12H13N7O MolecularWeight: 271.27792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N=[N+]=[N-])N=[N+]=[N-])C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C[C@@H]([C@H]1N=[N+]=[N-])N=[N+]=[N-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N7O/c13-17-15-10-6-7-19(8-11(10)16-18-14)12(20)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11-/m0/s1