N-(2-azanyl-4-methoxy-phenyl)-2-[bis(cyanomethyl)amino]ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-[bis(cyanomethyl)amino]ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-[bis(cyanomethyl)amino]acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-[bis(cyanomethyl)amino]acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-[bis(cyanomethyl)amino]acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-[bis(cyanomethyl)amino]acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(CC#N)CC#N)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(CC#N)CC#N)N

InChI

InChI=1S/C13H15N5O2/c1-20-10-2-3-12(11(16)8-10)17-13(19)9-18(6-4-14)7-5-15/h2-3,8H,6-7,9,16H2,1H3,(H,17,19)