N-(4-aminocarbonylphenyl)-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(4-carbamoylphenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(4-carbamoylphenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(4-carbamoylphenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(4-carbamoylphenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H8BrN5O4 MolecularWeight: 354.11632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H8BrN5O4/c12-7-8(15-16-10(7)17(20)21)11(19)14-6-3-1-5(2-4-6)9(13)18/h1-4H,(H2,13,18)(H,14,19)(H,15,16)