4-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]benzene-1,3-diolate

Systemtic Name: 4-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]benzene-1,3-diolate Openeye Name: 4-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]benzene-1,3-diolate CAS Name: 4-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]benzene-1,3-diolate IUPAC Name: 4-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]benzene-1,3-diolate Traditional Name: 4-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]benzene-1,3-diolate Formula: C9H5N5O4-2 MolecularWeight: 247.1671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O4/c15-8-2-9(16)7(14(17)18)1-6(8)3-12-13-4-10-11-5-13/h1-5,15-16H/p-2/b12-3-