N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C13H12BrN5O3 MolecularWeight: 366.17008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NN=CC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)N/N=C/C2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H12BrN5O3/c1-9-15-7-13(19(21)22)18(9)8-12(20)17-16-6-10-3-2-4-11(14)5-10/h2-7H,8H2,1H3,(H,17,20)/b16-6+