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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

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