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

Systemtic Name: 1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-chloro-3-nitro-benzylidene)amino]tetrazol-5-yl]amine Formula: C8H6ClN7O2 MolecularWeight: 267.63194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NN2C(=NN=N2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/N2C(=NN=N2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H6ClN7O2/c9-6-2-1-5(3-7(6)16(17)18)4-11-15-8(10)12-13-14-15/h1-4H,(H2,10,12,14)/b11-4+