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

Systemtic Name: 4-nitro-N-(3-nitrophenyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-nitro-N-(3-nitrophenyl)-1H-pyrazole-5-carboxamide CAS Name: 4-nitro-N-(3-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-nitro-N-(3-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-nitro-N-(3-nitrophenyl)-1H-pyrazole-5-carboxamide Formula: C10H7N5O5 MolecularWeight: 277.19308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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