5-azanyl-2-[(E)-prop-1-enyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[(E)-prop-1-enyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[(E)-prop-1-enyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[(E)-prop-1-enyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[(E)-prop-1-enyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[(E)-prop-1-enyl]isoindoline-1,3-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=O)C2=C(C1=O)C=C(C=C2)N

Isomeric SMILES

C/C=C/N1C(=O)C2=C(C1=O)C=C(C=C2)N

InChI

InChI=1S/C11H10N2O2/c1-2-5-13-10(14)8-4-3-7(12)6-9(8)11(13)15/h2-6H,12H2,1H3/b5-2+