(2-nitro-1,4,7,10,13-pentaoxacyclopentadec-2-yl)-phenyl-diazene

Systemtic Name: (2-nitro-1,4,7,10,13-pentaoxacyclopentadec-2-yl)-phenyl-diazene Openeye Name: (2-nitro-1,4,7,10,13-pentaoxacyclopentadec-2-yl)-phenyl-diazene CAS Name: (2-nitro-1,4,7,10,13-pentaoxacyclopentadec-2-yl)-phenyldiazene IUPAC Name: (2-nitro-1,4,7,10,13-pentaoxacyclopentadec-2-yl)-phenyldiazene Traditional Name: (2-nitro-1,4,7,10,13-pentaoxacyclopentadec-2-yl)-phenyl-diazene Formula: C16H23N3O7 MolecularWeight: 369.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC(OCCOCCO1)(N=NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCOCC(OCCOCCO1)(N=NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O7/c20-19(21)16(18-17-15-4-2-1-3-5-15)14-25-11-10-23-7-6-22-8-9-24-12-13-26-16/h1-5H,6-14H2