N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C10H5Br2N5O5 MolecularWeight: 434.9852

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)C2=CC(=NN2)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)C2=CC(=NN2)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C10H5Br2N5O5/c11-5-1-4(16(19)20)2-6(12)9(5)13-10(18)7-3-8(15-14-7)17(21)22/h1-3H,(H,13,18)(H,14,15)