3-[(Z)-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 3-[(Z)-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\C2=C(C=CC(=C2)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O5/c1-11-3-5-15(7-12(11)2)25-10-17(22)19-18-9-13-8-14(21)4-6-16(13)20(23)24/h3-9,21H,10H2,1-2H3,(H,19,22)/p-1/b18-9-