ethyl 2-[2-(4-methylphenoxy)ethylimino]-2-[2-(3-nitrophenyl)hydrazinyl]ethanoate

Systemtic Name: ethyl 2-[2-(4-methylphenoxy)ethylimino]-2-[2-(3-nitrophenyl)hydrazinyl]ethanoate Openeye Name: ethyl 2-[2-(4-methylphenoxy)ethylimino]-2-[2-(3-nitrophenyl)hydrazino]acetate CAS Name: 2-[2-(4-methylphenoxy)ethylimino]-2-[(3-nitrophenyl)hydrazo]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methylphenoxy)ethylimino]-2-[2-(3-nitrophenyl)hydrazinyl]acetate Traditional Name: 2-[2-(4-methylphenoxy)ethylimino]-2-[N'-(3-nitrophenyl)hydrazino]acetic acid ethyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NCCOC1=CC=C(C=C1)C)NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=NCCOC1=CC=C(C=C1)C)NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-3-27-19(24)18(20-11-12-28-17-9-7-14(2)8-10-17)22-21-15-5-4-6-16(13-15)23(25)26/h4-10,13,21H,3,11-12H2,1-2H3,(H,20,22)