(5-azanyl-2,3-diethyl-4-methoxy-phenyl)-cyano-ethanoyl-oxidanyl-azanium

Systemtic Name: (5-azanyl-2,3-diethyl-4-methoxy-phenyl)-cyano-ethanoyl-oxidanyl-azanium Openeye Name: acetyl-(5-amino-2,3-diethyl-4-methoxy-phenyl)-cyano-hydroxy-ammonium CAS Name: acetyl-(5-amino-2,3-diethyl-4-methoxyphenyl)-cyano-hydroxyammonium IUPAC Name: acetyl-(5-amino-2,3-diethyl-4-methoxyphenyl)-cyano-hydroxyazanium Traditional Name: acetyl-(5-amino-2,3-diethyl-4-methoxy-phenyl)-cyano-hydroxy-ammonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC)OC)N)[N+](C#N)(C(=O)C)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CC)OC)N)[N+](C#N)(C(=O)C)O

InChI

InChI=1S/C14H20N3O3/c1-5-10-11(6-2)14(20-4)12(16)7-13(10)17(19,8-15)9(3)18/h7,19H,5-6,16H2,1-4H3/q+1