1-(4-azidobutyl)-3-methyl-pyrazin-2-one

Systemtic Name: 1-(4-azidobutyl)-3-methyl-pyrazin-2-one Openeye Name: 1-(4-azidobutyl)-3-methyl-pyrazin-2-one CAS Name: 1-(4-azidobutyl)-3-methyl-2-pyrazinone IUPAC Name: 1-(4-azidobutyl)-3-methylpyrazin-2-one Traditional Name: 1-(4-azidobutyl)-3-methyl-pyrazin-2-one Formula: C9H13N5O MolecularWeight: 207.23242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN(C1=O)CCCCN=[N+]=[N-]

Isomeric SMILES

CC1=NC=CN(C1=O)CCCCN=[N+]=[N-]

InChI

InChI=1S/C9H13N5O/c1-8-9(15)14(7-5-11-8)6-3-2-4-12-13-10/h5,7H,2-4,6H2,1H3