ethyl 2-[(4-methoxyphenyl)methylimino]-2-[2-(4-nitrophenyl)hydrazinyl]ethanoate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)methylimino]-2-[2-(4-nitrophenyl)hydrazinyl]ethanoate Openeye Name: ethyl 2-[(4-methoxyphenyl)methylimino]-2-[2-(4-nitrophenyl)hydrazino]acetate CAS Name: 2-[(4-methoxyphenyl)methylimino]-2-[(4-nitrophenyl)hydrazo]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxyphenyl)methylimino]-2-[2-(4-nitrophenyl)hydrazinyl]acetate Traditional Name: 2-[N'-(4-nitrophenyl)hydrazino]-2-p-anisylimino-acetic acid ethyl ester Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NCC1=CC=C(C=C1)OC)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=NCC1=CC=C(C=C1)OC)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-3-27-18(23)17(19-12-13-4-10-16(26-2)11-5-13)21-20-14-6-8-15(9-7-14)22(24)25/h4-11,20H,3,12H2,1-2H3,(H,19,21)