2-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(5-amino-1-tetrazolyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-4-nitro-phenolate Formula: C8H6N7O3- MolecularWeight: 248.17834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N7O3/c9-8-11-12-13-14(8)10-4-5-3-6(15(17)18)1-2-7(5)16/h1-4,16H,(H2,9,11,13)/p-1/b10-4-