(4-nitrophenyl)-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]diazene

Systemtic Name: (4-nitrophenyl)-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]diazene Openeye Name: (4-nitrophenyl)-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]diazene CAS Name: (4-nitrophenyl)-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]diazene IUPAC Name: (4-nitrophenyl)-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]diazene Traditional Name: (4-nitrophenyl)-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]diazene Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCOCCOCCOCCN1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O6/c27-26(28)22-7-3-20(4-8-22)24-23-19-1-5-21(6-2-19)25-9-11-29-13-15-31-17-18-32-16-14-30-12-10-25/h1-8H,9-18H2