2,2-bis(azanyl)-1-(4-azidophenyl)heptan-1-one

Systemtic Name: 2,2-bis(azanyl)-1-(4-azidophenyl)heptan-1-one Openeye Name: 2,2-diamino-1-(4-azidophenyl)heptan-1-one CAS Name: 2,2-diamino-1-(4-azidophenyl)-1-heptanone IUPAC Name: 2,2-diamino-1-(4-azidophenyl)heptan-1-one Traditional Name: 2,2-diamino-1-(4-azidophenyl)heptan-1-one Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)C1=CC=C(C=C1)N=[N+]=[N-])(N)N

Isomeric SMILES

CCCCCC(C(=O)C1=CC=C(C=C1)N=[N+]=[N-])(N)N

InChI

InChI=1S/C13H19N5O/c1-2-3-4-9-13(14,15)12(19)10-5-7-11(8-6-10)17-18-16/h5-8H,2-4,9,14-15H2,1H3