4-chloranyl-2-nitro-6-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]iminomethyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]iminomethyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[[3-(tetrazol-1-yl)phenyl]iminomethyl]phenolate CAS Name: 4-chloro-2-nitro-6-[[3-(1-tetrazolyl)phenyl]iminomethyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[[3-(tetrazol-1-yl)phenyl]iminomethyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[[3-(tetrazol-1-yl)phenyl]iminomethyl]phenolate Formula: C14H8ClN6O3- MolecularWeight: 343.70472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN6O3/c15-10-4-9(14(22)13(5-10)21(23)24)7-16-11-2-1-3-12(6-11)20-8-17-18-19-20/h1-8,22H/p-1