2-ethoxy-6-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(Z)-(methoxycarbonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(carbomethoxyhydrazono)methyl]-6-ethoxy-4-nitro-phenolate Formula: C11H12N3O6- MolecularWeight: 282.22948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)OC)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)OC)[O-]

InChI

InChI=1S/C11H13N3O6/c1-3-20-9-5-8(14(17)18)4-7(10(9)15)6-12-13-11(16)19-2/h4-6,15H,3H2,1-2H3,(H,13,16)/p-1/b12-6-