4-bromanyl-N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(E)-(2-nitrophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(E)-(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(E)-(2-nitrobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C11H8BrN5O3 MolecularWeight: 338.11692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C=NN2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(C=NN2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H8BrN5O3/c12-8-6-14-15-10(8)11(18)16-13-5-7-3-1-2-4-9(7)17(19)20/h1-6H,(H,14,15)(H,16,18)/b13-5+