N-[N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-nitro-carbamimidoyl]-N-methyl-ethanamide

Systemtic Name: N-[N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-nitro-carbamimidoyl]-N-methyl-ethanamide Openeye Name: N-[N-[(2-chlorothiazol-5-yl)methyl]-N-nitro-carbamimidoyl]-N-methyl-acetamide CAS Name: N-[[(2-chloro-5-thiazolyl)methyl-nitroamino]-iminomethyl]-N-methylacetamide IUPAC Name: N-[N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-nitrocarbamimidoyl]-N-methylacetamide Traditional Name: N-[N-[(2-chlorothiazol-5-yl)methyl]-N-nitro-amidino]-N-methyl-acetamide Formula: C8H10ClN5O3S MolecularWeight: 291.7147

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=N)N(CC1=CN=C(S1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C(=N)N(CC1=CN=C(S1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H10ClN5O3S/c1-5(15)12(2)8(10)13(14(16)17)4-6-3-11-7(9)18-6/h3,10H,4H2,1-2H3