N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C13H9N5O5 MolecularWeight: 315.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O5/c1-17-5-9(18(22)23)10(16-17)13(21)14-6-2-3-7-8(4-6)12(20)15-11(7)19/h2-5H,1H3,(H,14,21)(H,15,19,20)