N-(3-azanyl-2-methyl-phenyl)-2-[bis(cyanomethyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[bis(cyanomethyl)amino]ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[bis(cyanomethyl)amino]acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[bis(cyanomethyl)amino]acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[bis(cyanomethyl)amino]acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[bis(cyanomethyl)amino]acetamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN(CC#N)CC#N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN(CC#N)CC#N)N

InChI

InChI=1S/C13H15N5O/c1-10-11(16)3-2-4-12(10)17-13(19)9-18(7-5-14)8-6-15/h2-4H,7-9,16H2,1H3,(H,17,19)