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

Systemtic Name: 4-nitro-2-[(Z)-1,2,4-triazol-1-yliminomethyl]phenolate Openeye Name: 4-nitro-2-[(Z)-1,2,4-triazol-1-yliminomethyl]phenolate CAS Name: 4-nitro-2-[(Z)-1,2,4-triazol-1-yliminomethyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-1,2,4-triazol-1-yliminomethyl]phenolate Traditional Name: 4-nitro-2-[(Z)-1,2,4-triazol-1-yliminomethyl]phenolate Formula: C9H6N5O3- MolecularWeight: 232.17564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O3/c15-9-2-1-8(14(16)17)3-7(9)4-11-13-6-10-5-12-13/h1-6,15H/p-1/b11-4-