4-azanyl-2-phenyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 4-azanyl-2-phenyl-cyclopent-4-ene-1,3-dione Openeye Name: 4-amino-2-phenyl-cyclopent-4-ene-1,3-dione CAS Name: 4-amino-2-phenylcyclopent-4-ene-1,3-dione IUPAC Name: 4-amino-2-phenylcyclopent-4-ene-1,3-dione Traditional Name: 4-amino-2-phenyl-cyclopent-4-ene-1,3-quinone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C=C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C=C(C2=O)N

InChI

InChI=1S/C11H9NO2/c12-8-6-9(13)10(11(8)14)7-4-2-1-3-5-7/h1-6,10H,12H2