1-azido-4-(4-azido-3-ethoxy-phenyl)-2-ethoxy-benzene

Systemtic Name: 1-azido-4-(4-azido-3-ethoxy-phenyl)-2-ethoxy-benzene Openeye Name: 1-azido-4-(4-azido-3-ethoxy-phenyl)-2-ethoxy-benzene CAS Name: 1-azido-4-(4-azido-3-ethoxyphenyl)-2-ethoxybenzene IUPAC Name: 1-azido-4-(4-azido-3-ethoxyphenyl)-2-ethoxybenzene Traditional Name: 1-azido-4-(4-azido-3-ethoxy-phenyl)-2-ethoxy-benzene Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O2/c1-3-23-15-9-11(5-7-13(15)19-21-17)12-6-8-14(20-22-18)16(10-12)24-4-2/h5-10H,3-4H2,1-2H3