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

Systemtic Name: N-[(E)-1-[(2-bromanyl-1,3-thiazol-5-yl)methylamino]-2-nitro-ethenyl]-N-methyl-methanamide Openeye Name: N-[(E)-1-[(2-bromothiazol-5-yl)methylamino]-2-nitro-vinyl]-N-methyl-formamide CAS Name: N-[(E)-1-[(2-bromo-5-thiazolyl)methylamino]-2-nitroethenyl]-N-methylformamide IUPAC Name: N-[(E)-1-[(2-bromo-1,3-thiazol-5-yl)methylamino]-2-nitroethenyl]-N-methylformamide Traditional Name: N-[(E)-1-[(2-bromothiazol-5-yl)methylamino]-2-nitro-vinyl]-N-methyl-formamide Formula: C8H9BrN4O3S MolecularWeight: 321.15106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrN4O3S/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+