(2,4-diazidophenyl)-(4-ethoxyphenyl)diazene

Systemtic Name: (2,4-diazidophenyl)-(4-ethoxyphenyl)diazene Openeye Name: (2,4-diazidophenyl)-(4-ethoxyphenyl)diazene CAS Name: (2,4-diazidophenyl)-(4-ethoxyphenyl)diazene IUPAC Name: (2,4-diazidophenyl)-(4-ethoxyphenyl)diazene Traditional Name: (2,4-diazidophenyl)-p-phenetyl-diazene Formula: C14H12N8O MolecularWeight: 308.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N8O/c1-2-23-12-6-3-10(4-7-12)17-19-13-8-5-11(18-21-15)9-14(13)20-22-16/h3-9H,2H2,1H3