4-bromanyl-2-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate

Systemtic Name: 4-bromanyl-2-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate Openeye Name: 4-bromo-2-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate CAS Name: 4-bromo-2-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate IUPAC Name: 4-bromo-2-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate Traditional Name: 4-bromo-2-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate Formula: C9H5BrN5O3- MolecularWeight: 311.0717

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C=NN2C=NN=C2)Br

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])/C=N\N2C=NN=C2)Br

InChI

InChI=1S/C9H6BrN5O3/c10-7-1-6(3-13-14-4-11-12-5-14)9(16)8(2-7)15(17)18/h1-5,16H/p-1/b13-3-