sodium 1,2-diazido-3-[(E)-2-phenylethenyl]benzene

Systemtic Name: sodium 1,2-diazido-3-[(E)-2-phenylethenyl]benzene Openeye Name: sodium 1,2-diazido-3-[(E)-styryl]benzene CAS Name: sodium 1,2-diazido-3-[(E)-2-phenylethenyl]benzene IUPAC Name: sodium 1,2-diazido-3-[(E)-2-phenylethenyl]benzene Traditional Name: sodium 1,2-diazido-3-[(E)-styryl]benzene Formula: C14H10N6Na+ MolecularWeight: 285.25917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N6.Na/c15-19-17-13-8-4-7-12(14(13)18-20-16)10-9-11-5-2-1-3-6-11;/h1-10H;/q;+1/b10-9+;