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

Systemtic Name: [3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]-(4-nitrophenyl)diazene Openeye Name: [3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]-(4-nitrophenyl)diazene CAS Name: [3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]-(4-nitrophenyl)diazene IUPAC Name: [3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]-(4-nitrophenyl)diazene Traditional Name: [3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]-(4-nitrophenyl)diazene Formula: C23H30N4O7 MolecularWeight: 474.5069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCCOCCOCCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCCOCCOCCOCC3

InChI

InChI=1S/C23H30N4O7/c1-30-23-18-20(25-24-19-2-5-21(6-3-19)27(28)29)4-7-22(23)26-8-10-31-12-14-33-16-17-34-15-13-32-11-9-26/h2-7,18H,8-17H2,1H3