1-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-(2-nitrophenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(Z)-(2-nitrophenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(Z)-(2-nitrophenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(Z)-(2-nitrobenzylidene)amino]tetrazol-5-yl]amine Formula: C8H7N7O2 MolecularWeight: 233.18688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N7O2/c9-8-11-12-13-14(8)10-5-6-3-1-2-4-7(6)15(16)17/h1-5H,(H2,9,11,13)/b10-5-