1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(5-nitro-2-furyl)methyleneamino]tetrazol-5-yl]amine Formula: C6H5N7O3 MolecularWeight: 223.149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N7O3/c7-6-9-10-11-12(6)8-3-4-1-2-5(16-4)13(14)15/h1-3H,(H2,7,9,11)/b8-3+