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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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