2-nitro-6-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-nitro-6-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenolate Openeye Name: 2-nitro-6-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenolate CAS Name: 2-nitro-6-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-6-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-6-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenolate Formula: C15H12N3O5- MolecularWeight: 314.27288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-14(10-23-12-6-2-1-3-7-12)17-16-9-11-5-4-8-13(15(11)20)18(21)22/h1-9,20H,10H2,(H,17,19)/p-1/b16-9+