2-[(3-methylthiophen-2-yl)methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(3-methylthiophen-2-yl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(3-methyl-2-thienyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(3-methyl-2-thiophenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(3-methylthiophen-2-yl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(3-methyl-2-thienyl)methyleneamino]-1-nitro-guanidine Formula: C7H9N5O2S MolecularWeight: 227.24366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C=NN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C7H9N5O2S/c1-5-2-3-15-6(5)4-9-10-7(8)11-12(13)14/h2-4H,1H3,(H3,8,10,11)