[(4E)-3-(azidomethyl)-4-methoxyimino-1-methyl-pyrrolidin-3-yl]methanol

Systemtic Name: [(4E)-3-(azidomethyl)-4-methoxyimino-1-methyl-pyrrolidin-3-yl]methanol Openeye Name: [(4E)-3-(azidomethyl)-4-methoxyimino-1-methyl-pyrrolidin-3-yl]methanol CAS Name: [(4E)-3-(azidomethyl)-4-methoxyimino-1-methyl-3-pyrrolidinyl]methanol IUPAC Name: [(4E)-3-(azidomethyl)-4-methoxyimino-1-methylpyrrolidin-3-yl]methanol Traditional Name: [(4E)-3-(azidomethyl)-1-methyl-4-methyloximino-pyrrolidin-3-yl]methanol Formula: C8H15N5O2 MolecularWeight: 213.237

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=NOC)C(C1)(CN=[N+]=[N-])CO

Isomeric SMILES

CN1C/C(=N/OC)/C(C1)(CN=[N+]=[N-])CO

InChI

InChI=1S/C8H15N5O2/c1-13-3-7(11-15-2)8(5-13,6-14)4-10-12-9/h14H,3-6H2,1-2H3/b11-7-