1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-nitro-pyrazole-4-carboxamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-nitro-pyrazole-4-carboxamide Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-3-nitro-pyrazole-4-carboxamide CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3-nitro-4-pyrazolecarboxamide IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-nitropyrazole-4-carboxamide Traditional Name: 3-nitro-1-(2-phthalimidoethyl)pyrazole-4-carboxamide Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=C(C(=N3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=C(C(=N3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H11N5O5/c15-11(20)10-7-17(16-12(10)19(23)24)5-6-18-13(21)8-3-1-2-4-9(8)14(18)22/h1-4,7H,5-6H2,(H2,15,20)