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

Systemtic Name: 2-[(Z)-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C18H18N3O6- MolecularWeight: 372.35202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-11-4-5-15(6-12(11)2)27-10-17(22)20-19-9-13-7-14(21(24)25)8-16(26-3)18(13)23/h4-9,23H,10H2,1-3H3,(H,20,22)/p-1/b19-9-