2-[(Z)-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]-6-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)[N+](=O)[O-])[O-])C

Isomeric SMILES

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

InChI

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