2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-(2-methoxyphenoxy)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-(2-methoxyphenoxy)-3-oxidanylidene-but-1-en-1-olate Openeye Name: 2-diazonio-1-[(2-ethoxy-2-oxo-ethyl)amino]-4-(2-methoxyphenoxy)-3-oxo-but-1-en-1-olate CAS Name: 2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]-4-(2-methoxyphenoxy)-3-oxo-1-buten-1-olate IUPAC Name: 2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]-4-(2-methoxyphenoxy)-3-oxobut-1-en-1-olate Traditional Name: 2-diazonio-1-[(2-ethoxy-2-keto-ethyl)amino]-3-keto-4-(2-methoxyphenoxy)but-1-en-1-olate Formula: C15H17N3O6 MolecularWeight: 335.31198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=C(C(=O)COC1=CC=CC=C1OC)[N+]#N)[O-]

Isomeric SMILES

CCOC(=O)CNC(=C(C(=O)COC1=CC=CC=C1OC)[N+]#N)[O-]

InChI

InChI=1S/C15H17N3O6/c1-3-23-13(20)8-17-15(21)14(18-16)10(19)9-24-12-7-5-4-6-11(12)22-2/h4-7H,3,8-9H2,1-2H3,(H-,17,19,21)