5-nitro-2-propyl-isoindole-1,3-dione

Systemtic Name: 5-nitro-2-propyl-isoindole-1,3-dione Openeye Name: 5-nitro-2-propyl-isoindoline-1,3-dione CAS Name: 5-nitro-2-propylisoindole-1,3-dione IUPAC Name: 5-nitro-2-propylisoindole-1,3-dione Traditional Name: 5-nitro-2-propyl-isoindoline-1,3-quinone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-2-5-12-10(14)8-4-3-7(13(16)17)6-9(8)11(12)15/h3-4,6H,2,5H2,1H3