[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-ethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C17H16N4O7 MolecularWeight: 388.33154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C17H16N4O7/c1-3-27-17-8-12(4-7-16(17)28-11(2)22)10-18-19-14-6-5-13(20(23)24)9-15(14)21(25)26/h4-10,19H,3H2,1-2H3/b18-10+