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

Systemtic Name: 2,4-dinitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate Openeye Name: 2,4-dinitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate CAS Name: 2,4-dinitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate IUPAC Name: 2,4-dinitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate Traditional Name: 2,4-dinitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate Formula: C9H5N6O5- MolecularWeight: 277.1732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N6O5/c16-9-6(3-12-13-4-10-11-5-13)1-7(14(17)18)2-8(9)15(19)20/h1-5,16H/p-1/b12-3-