5-nitro-2-prop-2-enoxy-isoindole-1,3-dione

Systemtic Name: 5-nitro-2-prop-2-enoxy-isoindole-1,3-dione Openeye Name: 2-allyloxy-5-nitro-isoindoline-1,3-dione CAS Name: 5-nitro-2-prop-2-enoxyisoindole-1,3-dione IUPAC Name: 5-nitro-2-prop-2-enoxyisoindole-1,3-dione Traditional Name: 2-allyloxy-5-nitro-isoindoline-1,3-quinone Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCON1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5/c1-2-5-18-12-10(14)8-4-3-7(13(16)17)6-9(8)11(12)15/h2-4,6H,1,5H2