1-[(E)-(2-nitrophenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(2-nitrophenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(E)-(2-nitrobenzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C14H11N7O2 MolecularWeight: 309.28284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H11N7O2/c22-21(23)13-9-5-4-6-11(13)10-15-20-14(17-18-19-20)16-12-7-2-1-3-8-12/h1-10H,(H,16,17,19)/b15-10+