sodium 1-azido-3-[(E)-2-(3-azidophenyl)ethenyl]benzene

Systemtic Name: sodium 1-azido-3-[(E)-2-(3-azidophenyl)ethenyl]benzene Openeye Name: sodium 1-azido-3-[(E)-2-(3-azidophenyl)vinyl]benzene CAS Name: sodium 1-azido-3-[(E)-2-(3-azidophenyl)ethenyl]benzene IUPAC Name: sodium 1-azido-3-[(E)-2-(3-azidophenyl)ethenyl]benzene Traditional Name: sodium 1-azido-3-[(E)-2-(3-azidophenyl)vinyl]benzene Formula: C14H10N6Na+ MolecularWeight: 285.25917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=[N+]=[N-])C=CC2=CC(=CC=C2)N=[N+]=[N-].[Na+]

Isomeric SMILES

C1=CC(=CC(=C1)N=[N+]=[N-])/C=C/C2=CC(=CC=C2)N=[N+]=[N-].[Na+]

InChI

InChI=1S/C14H10N6.Na/c15-19-17-13-5-1-3-11(9-13)7-8-12-4-2-6-14(10-12)18-20-16;/h1-10H;/q;+1/b8-7+;