3-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 3-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-(methoxycarbonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-(carbomethoxyhydrazono)methyl]-4-nitro-phenolate Formula: C9H8N3O5- MolecularWeight: 238.17692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=C(C=CC(=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O5/c1-17-9(14)11-10-5-6-4-7(13)2-3-8(6)12(15)16/h2-5,13H,1H3,(H,11,14)/p-1/b10-5-