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

Systemtic Name: 2,4-dinitro-6-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenolate Openeye Name: 2,4-dinitro-6-[(Z)-(phenylcarbamoylhydrazono)methyl]phenolate CAS Name: 2-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2,4-dinitro-6-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenolate Traditional Name: 2,4-dinitro-6-[(Z)-(phenylcarbamoylhydrazono)methyl]phenolate Formula: C14H10N5O6- MolecularWeight: 344.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O6/c20-13-9(6-11(18(22)23)7-12(13)19(24)25)8-15-17-14(21)16-10-4-2-1-3-5-10/h1-8,20H,(H2,16,17,21)/p-1/b15-8-