(2,6-dinitrophenyl)-(4-ethoxyphenyl)diazene

Systemtic Name: (2,6-dinitrophenyl)-(4-ethoxyphenyl)diazene Openeye Name: (2,6-dinitrophenyl)-(4-ethoxyphenyl)diazene CAS Name: (2,6-dinitrophenyl)-(4-ethoxyphenyl)diazene IUPAC Name: (2,6-dinitrophenyl)-(4-ethoxyphenyl)diazene Traditional Name: (2,6-dinitrophenyl)-p-phenetyl-diazene Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-2-23-11-8-6-10(7-9-11)15-16-14-12(17(19)20)4-3-5-13(14)18(21)22/h3-9H,2H2,1H3