ethyl 2-[2-(3-nitrophenyl)hydrazinyl]-2-(2-phenoxyethylimino)ethanoate

Systemtic Name: ethyl 2-[2-(3-nitrophenyl)hydrazinyl]-2-(2-phenoxyethylimino)ethanoate Openeye Name: ethyl 2-[2-(3-nitrophenyl)hydrazino]-2-(2-phenoxyethylimino)acetate CAS Name: 2-[(3-nitrophenyl)hydrazo]-2-(2-phenoxyethylimino)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-nitrophenyl)hydrazinyl]-2-(2-phenoxyethylimino)acetate Traditional Name: 2-[N'-(3-nitrophenyl)hydrazino]-2-(2-phenoxyethylimino)acetic acid ethyl ester Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-2-26-18(23)17(19-11-12-27-16-9-4-3-5-10-16)21-20-14-7-6-8-15(13-14)22(24)25/h3-10,13,20H,2,11-12H2,1H3,(H,19,21)