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

Systemtic Name: 5-nitro-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-nitro-isoindoline-1,3-dione CAS Name: 5-nitro-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-nitro-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-nitro-isoindoline-1,3-quinone Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c1-2-5-12-10(14)8-4-3-7(13(16)17)6-9(8)11(12)15/h2-4,6H,1,5H2