1-cyano-1-[2-(2,4-dinitrophenyl)sulfanylethyl]-2-methyl-guanidine

Systemtic Name: 1-cyano-1-[2-(2,4-dinitrophenyl)sulfanylethyl]-2-methyl-guanidine Openeye Name: 1-cyano-1-[2-(2,4-dinitrophenyl)sulfanylethyl]-2-methyl-guanidine CAS Name: 1-cyano-1-[2-[(2,4-dinitrophenyl)thio]ethyl]-2-methylguanidine IUPAC Name: 1-cyano-1-[2-(2,4-dinitrophenyl)sulfanylethyl]-2-methylguanidine Traditional Name: 1-cyano-1-[2-[(2,4-dinitrophenyl)thio]ethyl]-2-methyl-guanidine Formula: C11H12N6O4S MolecularWeight: 324.31578

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CCSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

CN=C(N)N(CCSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C11H12N6O4S/c1-14-11(13)15(7-12)4-5-22-10-3-2-8(16(18)19)6-9(10)17(20)21/h2-3,6H,4-5H2,1H3,(H2,13,14)