N-[(E)-[(2E)-1,2-diazido-2-(phenylhydrazinylidene)ethylidene]amino]aniline

Systemtic Name: N-[(E)-[(2E)-1,2-diazido-2-(phenylhydrazinylidene)ethylidene]amino]aniline Openeye Name: (1E,2E)-N,N'-dianilinooxalimidoyl azide CAS Name: N-[(E)-[(2E)-1,2-diazido-2-(phenylhydrazinylidene)ethylidene]amino]aniline IUPAC Name: (1E,2E)-N,N'-dianilinoethanediimidoyl diazide Traditional Name: [(E)-[(2E)-1,2-diazido-2-(phenylhydrazono)ethylidene]amino]-phenyl-amine Formula: C14H12N10 MolecularWeight: 320.31208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=NNC2=CC=CC=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N10/c15-23-21-13(19-17-11-7-3-1-4-8-11)14(22-24-16)20-18-12-9-5-2-6-10-12/h1-10,17-18H/b19-13+,20-14+