1-(3-azido-5-chloranyl-phenyl)-2-cyano-1-(2-methylbutan-2-yl)guanidine

Systemtic Name: 1-(3-azido-5-chloranyl-phenyl)-2-cyano-1-(2-methylbutan-2-yl)guanidine Openeye Name: 1-(3-azido-5-chloro-phenyl)-2-cyano-1-(1,1-dimethylpropyl)guanidine CAS Name: 1-(3-azido-5-chlorophenyl)-2-cyano-1-(2-methylbutan-2-yl)guanidine IUPAC Name: 1-(3-azido-5-chlorophenyl)-2-cyano-1-(2-methylbutan-2-yl)guanidine Traditional Name: 1-tert-amyl-1-(3-azido-5-chloro-phenyl)-2-cyano-guanidine Formula: C13H16ClN7 MolecularWeight: 305.76604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1=CC(=CC(=C1)N=[N+]=[N-])Cl)C(=NC#N)N

Isomeric SMILES

CCC(C)(C)N(C1=CC(=CC(=C1)N=[N+]=[N-])Cl)C(=NC#N)N

InChI

InChI=1S/C13H16ClN7/c1-4-13(2,3)21(12(16)18-8-15)11-6-9(14)5-10(7-11)19-20-17/h5-7H,4H2,1-3H3,(H2,16,18)