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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C13H12BrN5O3/c1-9-6-12(19(21)22)17-18(9)8-13(20)16-15-7-10-4-2-3-5-11(10)14/h2-7H,8H2,1H3,(H,16,20)/b15-7+