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

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(4-bromo-3-nitro-benzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C8H6BrN7O2 MolecularWeight: 312.08294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=NNN=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC2=NNN=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C8H6BrN7O2/c9-6-2-1-5(3-7(6)16(17)18)4-10-11-8-12-14-15-13-8/h1-4H,(H2,11,12,13,14,15)/b10-4+