2-[4-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]iminomethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]iminomethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[(Z)-2-amino-1,2-dicyano-vinyl]iminomethyl]phenoxy]acetic acid CAS Name: 2-[4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethyl]phenoxy]acetic acid Traditional Name: 2-[4-[[(Z)-2-amino-1,2-dicyano-vinyl]iminomethyl]phenoxy]acetic acid Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(=C(C#N)N)C#N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C=N/C(=C(/C#N)\N)/C#N)OCC(=O)O

InChI

InChI=1S/C13H10N4O3/c14-5-11(16)12(6-15)17-7-9-1-3-10(4-2-9)20-8-13(18)19/h1-4,7H,8,16H2,(H,18,19)/b12-11-,17-7?