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

Systemtic Name: N-[(2-bromanyl-1,3-thiazol-5-yl)methyl]-N-[(Z)-1-(dimethylamino)-2-nitro-ethenyl]methanamide Openeye Name: N-[(2-bromothiazol-5-yl)methyl]-N-[(Z)-1-(dimethylamino)-2-nitro-vinyl]formamide CAS Name: N-[(2-bromo-5-thiazolyl)methyl]-N-[(Z)-1-(dimethylamino)-2-nitroethenyl]formamide IUPAC Name: N-[(2-bromo-1,3-thiazol-5-yl)methyl]-N-[(Z)-1-(dimethylamino)-2-nitroethenyl]formamide Traditional Name: N-[(2-bromothiazol-5-yl)methyl]-N-[(Z)-1-(dimethylamino)-2-nitro-vinyl]formamide Formula: C9H11BrN4O3S MolecularWeight: 335.17764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN4O3S/c1-12(2)8(5-14(16)17)13(6-15)4-7-3-11-9(10)18-7/h3,5-6H,4H2,1-2H3/b8-5-