1-[(Z)-3-(azidomethyl)pent-3-enyl]piperazine

Systemtic Name: 1-[(Z)-3-(azidomethyl)pent-3-enyl]piperazine Openeye Name: 1-[(Z)-3-(azidomethyl)pent-3-enyl]piperazine CAS Name: 1-[(Z)-3-(azidomethyl)pent-3-enyl]piperazine IUPAC Name: 1-[(Z)-3-(azidomethyl)pent-3-enyl]piperazine Traditional Name: 1-[(Z)-3-(azidomethyl)pent-3-enyl]piperazine Formula: C10H19N5 MolecularWeight: 209.29136

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCN1CCNCC1)CN=[N+]=[N-]

Isomeric SMILES

C/C=C(/CCN1CCNCC1)\CN=[N+]=[N-]

InChI

InChI=1S/C10H19N5/c1-2-10(9-13-14-11)3-6-15-7-4-12-5-8-15/h2,12H,3-9H2,1H3/b10-2-