2-(2-nitrophenyl)-3-prop-2-enoxy-cyclopent-2-en-1-one

Systemtic Name: 2-(2-nitrophenyl)-3-prop-2-enoxy-cyclopent-2-en-1-one Openeye Name: 3-allyloxy-2-(2-nitrophenyl)cyclopent-2-en-1-one CAS Name: 2-(2-nitrophenyl)-3-prop-2-enoxy-1-cyclopent-2-enone IUPAC Name: 2-(2-nitrophenyl)-3-prop-2-enoxycyclopent-2-en-1-one Traditional Name: 3-allyloxy-2-(2-nitrophenyl)cyclopent-2-en-1-one Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=O)CC1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=C(C(=O)CC1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-2-9-19-13-8-7-12(16)14(13)10-5-3-4-6-11(10)15(17)18/h2-6H,1,7-9H2