1-[2-(1,3-dioxolan-2-yl)ethyl]-2-nitro-pyrrole-3,4-dicarboxamide

Systemtic Name: 1-[2-(1,3-dioxolan-2-yl)ethyl]-2-nitro-pyrrole-3,4-dicarboxamide Openeye Name: 1-[2-(1,3-dioxolan-2-yl)ethyl]-2-nitro-pyrrole-3,4-dicarboxamide CAS Name: 1-[2-(1,3-dioxolan-2-yl)ethyl]-2-nitropyrrole-3,4-dicarboxamide IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)ethyl]-2-nitropyrrole-3,4-dicarboxamide Traditional Name: 1-[2-(1,3-dioxolan-2-yl)ethyl]-2-nitro-pyrrole-3,4-dicarboxamide Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCN2C=C(C(=C2[N+](=O)[O-])C(=O)N)C(=O)N

Isomeric SMILES

C1COC(O1)CCN2C=C(C(=C2[N+](=O)[O-])C(=O)N)C(=O)N

InChI

InChI=1S/C11H14N4O6/c12-9(16)6-5-14(2-1-7-20-3-4-21-7)11(15(18)19)8(6)10(13)17/h5,7H,1-4H2,(H2,12,16)(H2,13,17)