2-methyl-1-nitro-3-[(2-phenyl-1,3-thiazol-5-yl)methyl]guanidine

Systemtic Name: 2-methyl-1-nitro-3-[(2-phenyl-1,3-thiazol-5-yl)methyl]guanidine Openeye Name: 2-methyl-1-nitro-3-[(2-phenylthiazol-5-yl)methyl]guanidine CAS Name: 2-methyl-1-nitro-3-[(2-phenyl-5-thiazolyl)methyl]guanidine IUPAC Name: 2-methyl-1-nitro-3-[(2-phenyl-1,3-thiazol-5-yl)methyl]guanidine Traditional Name: 2-methyl-1-nitro-3-[(2-phenylthiazol-5-yl)methyl]guanidine Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCC1=CN=C(S1)C2=CC=CC=C2)N[N+](=O)[O-]

Isomeric SMILES

CN=C(NCC1=CN=C(S1)C2=CC=CC=C2)N[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O2S/c1-13-12(16-17(18)19)15-8-10-7-14-11(20-10)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H2,13,15,16)