2,4-dinitro-6-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenolate

Systemtic Name: 2,4-dinitro-6-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenolate Openeye Name: 2,4-dinitro-6-[(Z)-(2-pyridylhydrazono)methyl]phenolate CAS Name: 2,4-dinitro-6-[(Z)-(2-pyridinylhydrazinylidene)methyl]phenolate IUPAC Name: 2,4-dinitro-6-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenolate Traditional Name: 2,4-dinitro-6-[(Z)-(2-pyridylhydrazono)methyl]phenolate Formula: C12H8N5O5- MolecularWeight: 302.22242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O5/c18-12-8(7-14-15-11-3-1-2-4-13-11)5-9(16(19)20)6-10(12)17(21)22/h1-7,18H,(H,13,15)/p-1/b14-7-