3-azanyl-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-azanyl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 3-amino-1-benzyl-pyrrole-2,5-dione CAS Name: 3-amino-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 3-amino-1-benzylpyrrole-2,5-dione Traditional Name: 3-amino-1-benzyl-3-pyrroline-2,5-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(C2=O)N

InChI

InChI=1S/C11H10N2O2/c12-9-6-10(14)13(11(9)15)7-8-4-2-1-3-5-8/h1-6H,7,12H2