4-methoxy-2-[(Z)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-methoxy-2-[(Z)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-methoxy-2-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-methoxy-2-[(Z)-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-methoxy-2-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-methoxy-2-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C17H16N3O6- MolecularWeight: 358.32544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-11-4-3-5-13(6-11)26-10-16(21)19-18-9-12-7-14(25-2)8-15(17(12)22)20(23)24/h3-9,22H,10H2,1-2H3,(H,19,21)/p-1/b18-9-