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N-[(E)-1-[(2-chloranyl-1,3-thiazol-5-yl)methylamino]-2-nitro-ethenyl]-N-methyl-methanamide

N-[(E)-1-[(2-chloranyl-1,3-thiazol-5-yl)methylamino]-2-nitro-ethenyl]-N-methyl-methanamide

Systemtic Name:N-[(E)-1-[(2-chloranyl-1,3-thiazol-5-yl)methylamino]-2-nitro-ethenyl]-N-methyl-methanamide
Openeye Name:N-[(E)-1-[(2-chlorothiazol-5-yl)methylamino]-2-nitro-vinyl]-N-methyl-formamide
CAS Name:N-[(E)-1-[(2-chloro-5-thiazolyl)methylamino]-2-nitroethenyl]-N-methylformamide
IUPAC Name:N-[(E)-1-[(2-chloro-1,3-thiazol-5-yl)methylamino]-2-nitroethenyl]-N-methylformamide
Traditional Name:N-[(E)-1-[(2-chlorothiazol-5-yl)methylamino]-2-nitro-vinyl]-N-methyl-formamide
Formula: C8H9ClN4O3S
MolecularWeight: 276.70006
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CN(C=O)/C(=C/[N+](=O)[O-])/NCC1=CN=C(S1)Cl


InChI

InChI=1S/C8H9ClN4O3S/c1-12(5-14)7(4-13(15)16)10-2-6-3-11-8(9)17-6/h3-5,10H,2H2,1H3/b7-4+


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