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

Systemtic Name: 2-ethoxy-6-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C18H17N4O8- MolecularWeight: 417.34958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H18N4O8/c1-3-29-16-8-13(21(25)26)7-12(18(16)24)9-19-20-17(23)10-30-15-5-4-11(2)6-14(15)22(27)28/h4-9,24H,3,10H2,1-2H3,(H,20,23)/p-1/b19-9-