3-nitro-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-nitro-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-nitro-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-nitro-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-nitro-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-nitro-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide Formula: C10H7N5O5 MolecularWeight: 277.19308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O5/c16-10(7-5-9(13-12-7)15(19)20)11-6-3-1-2-4-8(6)14(17)18/h1-5H,(H,11,16)(H,12,13)