ethyl N-[4-nitro-2-(2-phenylethynyl)phenyl]methanimidate

Systemtic Name: ethyl N-[4-nitro-2-(2-phenylethynyl)phenyl]methanimidate Openeye Name: ethyl N-[4-nitro-2-(2-phenylethynyl)phenyl]methanimidate CAS Name: N-[4-nitro-2-(2-phenylethynyl)phenyl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[4-nitro-2-(2-phenylethynyl)phenyl]methanimidate Traditional Name: N-[4-nitro-2-(2-phenylethynyl)phenyl]formimidic acid ethyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C=C(C=C1)[N+](=O)[O-])C#CC2=CC=CC=C2

Isomeric SMILES

CCOC=NC1=C(C=C(C=C1)[N+](=O)[O-])C#CC2=CC=CC=C2

InChI

InChI=1S/C17H14N2O3/c1-2-22-13-18-17-11-10-16(19(20)21)12-15(17)9-8-14-6-4-3-5-7-14/h3-7,10-13H,2H2,1H3