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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])N(CC1=CN=C(S1)Br)C=O

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/N(CC1=CN=C(S1)Br)C=O

InChI

InChI=1S/C8H9BrN4O3S/c1-10-7(4-13(15)16)12(5-14)3-6-2-11-8(9)17-6/h2,4-5,10H,3H2,1H3/b7-4-