1-[(3-chloranylthiophen-2-yl)methyl]-2-methyl-3-nitro-guanidine

Systemtic Name: 1-[(3-chloranylthiophen-2-yl)methyl]-2-methyl-3-nitro-guanidine Openeye Name: 1-[(3-chloro-2-thienyl)methyl]-2-methyl-3-nitro-guanidine CAS Name: 1-[(3-chloro-2-thiophenyl)methyl]-2-methyl-3-nitroguanidine IUPAC Name: 1-[(3-chlorothiophen-2-yl)methyl]-2-methyl-3-nitroguanidine Traditional Name: 1-[(3-chloro-2-thienyl)methyl]-2-methyl-3-nitro-guanidine Formula: C7H9ClN4O2S MolecularWeight: 248.68996

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCC1=C(C=CS1)Cl)N[N+](=O)[O-]

Isomeric SMILES

CN=C(NCC1=C(C=CS1)Cl)N[N+](=O)[O-]

InChI

InChI=1S/C7H9ClN4O2S/c1-9-7(11-12(13)14)10-4-6-5(8)2-3-15-6/h2-3H,4H2,1H3,(H2,9,10,11)